Organic nitroso compounds
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Filtered Search Results
Isoamyl nitrite, 97%, stabilized
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
| PubChem CID | 8053 |
|---|---|
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| MDL Number | MFCD00002057 |
| SMILES | CC(C)CCON=O |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
tert-Butyl nitrite, 90%, pure
CAS: 540-80-7 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O
| PubChem CID | 10906 |
|---|---|
| CAS | 540-80-7 |
| SMILES | CC(C)(C)ON=O |
| Synonym | t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono |
| IUPAC Name | tert-butyl nitrite |
| InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
Isopentyl nitrite, 97%, stab. with 0.2% anhyd. sodium carbonate
CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O
| PubChem CID | 8053 |
|---|---|
| CAS | 110-46-3 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:2691 |
| MDL Number | MFCD00002057 |
| SMILES | CC(C)CCON=O |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
| IUPAC Name | 3-methylbutyl nitrite |
| InChI Key | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
DETA NONOate, 95%
CAS: 146724-94-9 Molecular Formula: C4H13N5O2 Molecular Weight (g/mol): 163.2 MDL Number: MFCD00278808 InChI Key: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC Name: N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide SMILES: C(CN(CCN)N(N=O)O)N
| PubChem CID | 1606 |
|---|---|
| CAS | 146724-94-9 |
| Molecular Weight (g/mol) | 163.2 |
| ChEBI | CHEBI:50154 |
| MDL Number | MFCD00278808 |
| SMILES | C(CN(CCN)N(N=O)O)N |
| Synonym | deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene |
| IUPAC Name | N-[bis(2-aminoethyl)amino]-N-hydroxynitrous amide |
| InChI Key | HMRRJTFDJAVRMR-UHFFFAOYSA-N |
| Molecular Formula | C4H13N5O2 |
Thermo Scientific Chemicals 1-Nitroso-2-naphthol-3,6-disulfonic acid, disodium salt hydrate, pure, indicator grade
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 10672 |
|---|---|
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| MDL Number | MFCD00149246 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| IUPAC Name | disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molecular Formula | C10H5NNa2O8S2 |
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 10672 |
|---|---|
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| MDL Number | MFCD00149246 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molecular Formula | C10H5NNa2O8S2 |
tert-Nitrosobutane dimer, 98+%
CAS: 6841-96-9 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00002065 InChI Key: PKKJRWITDTTZCL-UHFFFAOYSA-N Synonym: dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide PubChem CID: 44134826 IUPAC Name: 2-methyl-2-nitrosopropane SMILES: CC(C)(C)N=O.CC(C)(C)N=O
| PubChem CID | 44134826 |
|---|---|
| CAS | 6841-96-9 |
| Molecular Weight (g/mol) | 174.244 |
| MDL Number | MFCD00002065 |
| SMILES | CC(C)(C)N=O.CC(C)(C)N=O |
| Synonym | dimer,nitroso-t-butane,nitroso-tert-butane,tert-nitrosobutane dimer,2-methyl-2-nitrosopropane, dimer,bis,2-methyl-2-nitroso propane dimer,1,1,1 inverted exclamation marka,1 inverted exclamation marka-tetramethylazoethane dioxide |
| IUPAC Name | 2-methyl-2-nitrosopropane |
| InChI Key | PKKJRWITDTTZCL-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
n-Butyl nitrite, 95%
CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
| PubChem CID | 10996 |
|---|---|
| CAS | 544-16-1 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00002058 |
| SMILES | CCCCON=O |
| Synonym | 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono |
| IUPAC Name | butyl nitrite |
| InChI Key | JQJPBYFTQAANLE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
tert-Butyl nitrite, tech. 90%
CAS: 540-80-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002055 InChI Key: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC Name: tert-butyl nitrite SMILES: CC(C)(C)ON=O
| PubChem CID | 10906 |
|---|---|
| CAS | 540-80-7 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00002055 |
| SMILES | CC(C)(C)ON=O |
| Synonym | t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono |
| IUPAC Name | tert-butyl nitrite |
| InChI Key | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
Nitrobenzene, 100.0%, 99.0% purity, For GC analysis, MP Biomedicals™
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene PubChem CID: 11473 ChEBI: CHEBI:27986 IUPAC Name: nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1
| PubChem CID | 11473 |
|---|---|
| CAS | 98-95-3 |
| Molecular Weight (g/mol) | 123.11 |
| ChEBI | CHEBI:27986 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1 |
| Synonym | benzene, nitro,nitro-benzene,unii-zi9w9e8g2z,nob,zi9w9e8g2z,chembl98797,acmc-209m6j,nitroso benzene,keto-aniline,nitrosobenzene |
| IUPAC Name | nitrobenzene |
| InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO2 |
3-Hydroxy-4-Nitroso-2,7- Naphthalenedisulfonic Acid Disodium Salt, Honeywell Fluka™
CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 IUPAC Name: disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 10672 |
|---|---|
| CAS | 525-05-3 |
| Molecular Weight (g/mol) | 377.25 |
| MDL Number | MFCD00149246 |
| SMILES | [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate |
| IUPAC Name | disodium;3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate |
| InChI Key | DMKMTGULLYISBH-UHFFFAOYSA-L |
| Molecular Formula | C10H5NNa2O8S2 |
N-Nitroso-N,N-di(3,5,5-trimethylhexyl)amine (>85%), TRC
CAS: 1207995-62-7 Chemical Name or Material: N-Nitrosodiisononylamine Formula Weight: 298.2984 InChI Formula: InChI=1S/C18H38N2O/c1-15(13-17(3,4)5)9-11-20(19-21)12-10-16(2)14-18(6,7)8/h15-16H,9-14H2,1-8H3 IUPAC Name: N,N-bis(3,5,5-trimethylhexyl)nitrous amide Molecular Formula: C18 H38 N2 O Molecular Weight (g/mol): 298.5071 Recommended Storage: +4°C SMILES: CC(CCN(CCC(C)CC(C)(C)C)N=O)CC(C)(C)C Synonym: 3,5,5-Trimethyl-N-nitroso-N-(3,5,5-trimethylhexyl)-1-hexanamine,1-Hexanamine, 3,5,5-trimethyl-N-nitroso-N-(3,5,5-trimethylhexyl)-,N-Nitrosodiisononylamine
| CAS | 1207995-62-7 |
|---|---|
| Molecular Weight (g/mol) | 298.5071 |
| InChI Formula | InChI=1S/C18H38N2O/c1-15(13-17(3,4)5)9-11-20(19-21)12-10-16(2)14-18(6,7)8/h15-16H,9-14H2,1-8H3 |
| Chemical Name or Material | N-Nitrosodiisononylamine |
| Synonym | 3,5,5-Trimethyl-N-nitroso-N-(3,5,5-trimethylhexyl)-1-hexanamine,1-Hexanamine, 3,5,5-trimethyl-N-nitroso-N-(3,5,5-trimethylhexyl)-,N-Nitrosodiisononylamine |
| SMILES | CC(CCN(CCC(C)CC(C)(C)C)N=O)CC(C)(C)C |
| Recommended Storage | +4°C |
| Molecular Formula | C18 H38 N2 O |
| IUPAC Name | N,N-bis(3,5,5-trimethylhexyl)nitrous amide |
| Formula Weight | 298.2984 |
Chloronitromethane, TRC
CAS: 1794-84-9 Chemical Name or Material: Chloronitromethane Formula Weight: 94.9774 InChI Formula: InChI=1S/CH2ClNO2/c2-1-3(4)5/h1H2 IUPAC Name: chloro(nitro)methane Molecular Formula: C H2 Cl N O2 Molecular Weight (g/mol): 95.49 Percent Purity: >95% Purity Grade Notes: GC Recommended Storage: +4°C SMILES: [O-][N+](=O)CCl Synonym: Chloro-nitromethane
| Percent Purity | >95% |
|---|---|
| CAS | 1794-84-9 |
| Molecular Weight (g/mol) | 95.49 |
| InChI Formula | InChI=1S/CH2ClNO2/c2-1-3(4)5/h1H2 |
| Chemical Name or Material | Chloronitromethane |
| Synonym | Chloro-nitromethane |
| SMILES | [O-][N+](=O)CCl |
| Recommended Storage | +4°C |
| Purity Grade Notes | GC |
| Molecular Formula | C H2 Cl N O2 |
| IUPAC Name | chloro(nitro)methane |
| Formula Weight | 94.9774 |
N-Ethyl-N-nitroso-2-propanamine, TRC
CAS: 16339-04-1 Chemical Name or Material: N-Ethyl-N-nitroso-2-propanamine Formula Weight: 116.095 InChI Formula: InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3 IUPAC Name: N-ethyl-N-propan-2-ylnitrous amide Molecular Formula: C5 H12 N2 O Molecular Weight (g/mol): 116.1616 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: CCN(N=O)C(C)C Synonym: 2-Propanamine, N-ethyl-N-nitroso-,Diethylamine, 1-methyl-N-nitroso- (7CI,8CI),N-Ethyl-N-nitroso-2-propanamine,1-Methyl-N-nitrosodiethylamine,Ethylisopropylnitrosamine,EIPNA,N-Nitroso-N-ethyl-N-isopropylamine,NEIPA,NEPA
| Percent Purity | >95% |
|---|---|
| CAS | 16339-04-1 |
| Molecular Weight (g/mol) | 116.1616 |
| InChI Formula | InChI=1S/C5H12N2O/c1-4-7(6-8)5(2)3/h5H,4H2,1-3H3 |
| Chemical Name or Material | N-Ethyl-N-nitroso-2-propanamine |
| Synonym | 2-Propanamine, N-ethyl-N-nitroso-,Diethylamine, 1-methyl-N-nitroso- (7CI,8CI),N-Ethyl-N-nitroso-2-propanamine,1-Methyl-N-nitrosodiethylamine,Ethylisopropylnitrosamine,EIPNA,N-Nitroso-N-ethyl-N-isopropylamine,NEIPA,NEPA |
| SMILES | CCN(N=O)C(C)C |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C5 H12 N2 O |
| IUPAC Name | N-ethyl-N-propan-2-ylnitrous amide |
| Formula Weight | 116.095 |
N-Nitrosodicyclohexylamine, TRC
CAS: 947-92-2 Chemical Name or Material: N-Nitrosodicyclohexylamine Formula Weight: 210.1732 InChI Formula: InChI=1S/C12H22N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2 IUPAC Name: N,N-dicyclohexylnitrous amide Molecular Formula: C12 H22 N2 O Molecular Weight (g/mol): 210.32 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: -20°C SMILES: O=NN(C1CCCCC1)C2CCCCC2 Synonym: N-Nitrosodicyclohexylamine,Dicyclohexylamine, N-nitroso- (6CI,7CI,8CI),N-Cyclohexyl-N-nitrosocyclohexanamine,Dicyclohexylnitrosamine,N,N-Dicyclohexylnitrosamine,NSC 337
| Percent Purity | >95% |
|---|---|
| CAS | 947-92-2 |
| Molecular Weight (g/mol) | 210.32 |
| InChI Formula | InChI=1S/C12H22N2O/c15-13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12H,1-10H2 |
| Chemical Name or Material | N-Nitrosodicyclohexylamine |
| Synonym | N-Nitrosodicyclohexylamine,Dicyclohexylamine, N-nitroso- (6CI,7CI,8CI),N-Cyclohexyl-N-nitrosocyclohexanamine,Dicyclohexylnitrosamine,N,N-Dicyclohexylnitrosamine,NSC 337 |
| SMILES | O=NN(C1CCCCC1)C2CCCCC2 |
| Recommended Storage | -20°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C12 H22 N2 O |
| IUPAC Name | N,N-dicyclohexylnitrous amide |
| Formula Weight | 210.1732 |