Filtered Search Results
5-(3-Pyridyl)-1H-tetrazole, 98%
CAS: 3250-74-6 Molecular Formula: C6H5N5 Molecular Weight (g/mol): 147.141 MDL Number: MFCD00040281 InChI Key: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC Name: 3-(2H-tetrazol-5-yl)pyridine SMILES: C1=CC(=CN=C1)C2=NNN=N2
| PubChem CID | 151091 |
|---|---|
| CAS | 3250-74-6 |
| Molecular Weight (g/mol) | 147.141 |
| MDL Number | MFCD00040281 |
| SMILES | C1=CC(=CN=C1)C2=NNN=N2 |
| Synonym | 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole |
| IUPAC Name | 3-(2H-tetrazol-5-yl)pyridine |
| InChI Key | SECHDFHDDVELCV-UHFFFAOYSA-N |
| Molecular Formula | C6H5N5 |
Benzyl 4-bromopiperidine-1-carboxylate, 96%
CAS: 166953-64-6 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD02681990 InChI Key: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC Name: benzyl 4-bromopiperidine-1-carboxylate SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
| PubChem CID | 2776275 |
|---|---|
| CAS | 166953-64-6 |
| Molecular Weight (g/mol) | 298.18 |
| MDL Number | MFCD02681990 |
| SMILES | C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2 |
| Synonym | benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine |
| IUPAC Name | benzyl 4-bromopiperidine-1-carboxylate |
| InChI Key | BFWKSPOSMPKTSV-UHFFFAOYSA-N |
| Molecular Formula | C13H16BrNO2 |
Indole-5-carboxylic acid, 98%
CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylic acid |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
(R)-2-(Aminomethyl)-1-ethylpyrrolidine, 97%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
(S)-N-BOC-Piperidine-2-carboxylic acid, 98%
CAS: 26250-84-0 MDL Number: MFCD00151904 InChI Key: JQAOHGMPAAWWQO-QMMMGPOBSA-N Synonym: boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid PubChem CID: 688617 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O
| PubChem CID | 688617 |
|---|---|
| CAS | 26250-84-0 |
| MDL Number | MFCD00151904 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1C(=O)O |
| Synonym | boc-pip-oh,s-1-boc-piperidine-2-carboxylic acid,s-n-boc-piperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-l-pipecolic acid,boc-l-pip-oh,n-boc-l-pipecolinic acid,l-n-boc-pipecolic acid,2s-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl piperidine-2-carboxylic acid |
| IUPAC Name | (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid |
| InChI Key | JQAOHGMPAAWWQO-QMMMGPOBSA-N |
2-Amino-4-methylpyrimidine, 97%
CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
| PubChem CID | 7939 |
|---|---|
| CAS | 108-52-1 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006101 |
| SMILES | CC1=NC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
| IUPAC Name | 4-methylpyrimidin-2-amine |
| InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
(+/-)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%
CAS: 126937-41-5 Molecular Formula: C18H24N2O6 Molecular Weight (g/mol): 364.398 MDL Number: MFCD01631192 InChI Key: MKXMXZZARNRMMQ-UHFFFAOYSA-N Synonym: n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid PubChem CID: 2756777 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 2756777 |
|---|---|
| CAS | 126937-41-5 |
| Molecular Weight (g/mol) | 364.398 |
| MDL Number | MFCD01631192 |
| SMILES | CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid |
| InChI Key | MKXMXZZARNRMMQ-UHFFFAOYSA-N |
| Molecular Formula | C18H24N2O6 |
4-Benzylpiperidine, 98%
CAS: 31252-42-3 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00006006 InChI Key: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC Name: 4-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| PubChem CID | 31738 |
|---|---|
| CAS | 31252-42-3 |
| Molecular Weight (g/mol) | 175.28 |
| MDL Number | MFCD00006006 |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Synonym | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| IUPAC Name | 4-benzylpiperidine |
| InChI Key | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| Molecular Formula | C12H17N |
5-Amino-1,2,4-thiadiazole, 97%
CAS: 7552-07-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.13 InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N Synonym: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 IUPAC Name: 1,2,4-thiadiazol-5-amine SMILES: C1=NSC(=N1)N
| PubChem CID | 290274 |
|---|---|
| CAS | 7552-07-0 |
| Molecular Weight (g/mol) | 101.13 |
| SMILES | C1=NSC(=N1)N |
| Synonym | 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole |
| IUPAC Name | 1,2,4-thiadiazol-5-amine |
| InChI Key | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
2-(2-Aminoethyl)-1-methylpyrrolidine, 97%, Thermo Scientific Chemicals
CAS: 51387-90-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003175 InChI Key: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 SMILES: CN1CCCC1CCN
| PubChem CID | 98388 |
|---|---|
| CAS | 51387-90-7 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00003175 |
| SMILES | CN1CCCC1CCN |
| Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
| InChI Key | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
| Molecular Formula | C7H16N2 |
2-Bromo-3-methyl-5-nitropyridine, 97%
CAS: 23132-21-0 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095065 InChI Key: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC Name: 2-bromo-3-methyl-5-nitropyridine SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
| PubChem CID | 5200466 |
|---|---|
| CAS | 23132-21-0 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD03095065 |
| SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
| Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
| IUPAC Name | 2-bromo-3-methyl-5-nitropyridine |
| InChI Key | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
3-(2-Benzothiazolyl)aniline, 96%
CAS: 41230-21-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00579111 InChI Key: MKMRZZJJDIBAJF-UHFFFAOYSA-N Synonym: 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine PubChem CID: 720999 IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
| PubChem CID | 720999 |
|---|---|
| CAS | 41230-21-1 |
| Molecular Weight (g/mol) | 226.297 |
| MDL Number | MFCD00579111 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N |
| Synonym | 3-benzothiazol-2-yl-phenylamine,3-1,3-benzothiazol-2-yl aniline,3-benzothiazol-2-ylphenylamine,benzenamine,3-2-benzothiazolyl,cambridge id 5250055,3-2-benzothiazolyl aniline,3-benzothiazol-2-yl aniline,3-benzo d thiazol-2-yl aniline,3-benzothiazol-2-yl benzenamine,3-1,3-benzothiazol-2-yl phenyl amine |
| IUPAC Name | 3-(1,3-benzothiazol-2-yl)aniline |
| InChI Key | MKMRZZJJDIBAJF-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
1-Benzyloxycarbonyl-4-piperidone, 98+%
CAS: 19099-93-5 Molecular Formula: C13H15NO3 Molecular Weight (g/mol): 233.267 MDL Number: MFCD00673144 InChI Key: VZOVOHRDLOYBJX-UHFFFAOYSA-N Synonym: 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone PubChem CID: 643496 IUPAC Name: benzyl 4-oxopiperidine-1-carboxylate SMILES: C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 643496 |
|---|---|
| CAS | 19099-93-5 |
| Molecular Weight (g/mol) | 233.267 |
| MDL Number | MFCD00673144 |
| SMILES | C1CN(CCC1=O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-cbz-4-piperidone,n-benzyloxycarbonyl-4-piperidone,1-cbz-piperidin-4-one,n-cbz-4-piperidone,benzyl 4-oxo-1-piperidinecarboxylate,1-benzyloxycarbonyl-4-piperidinone,1-z-4-piperidone,1-piperidinecarboxylic acid, 4-oxo-, phenylmethyl ester,1-carbobenzoxy-4-piperidone,1-benzyloxycarbonyl-4-piperidone |
| IUPAC Name | benzyl 4-oxopiperidine-1-carboxylate |
| InChI Key | VZOVOHRDLOYBJX-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO3 |
3-Chloro-2,5-difluoropyridine, 97%
CAS: 851179-00-5 Molecular Formula: C5H2ClF2N Molecular Weight (g/mol): 149.525 MDL Number: MFCD09998887 InChI Key: ATKDHGGWYZLPPJ-UHFFFAOYSA-N Synonym: 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n PubChem CID: 19371877 IUPAC Name: 3-chloro-2,5-difluoropyridine SMILES: C1=C(C=NC(=C1Cl)F)F
| PubChem CID | 19371877 |
|---|---|
| CAS | 851179-00-5 |
| Molecular Weight (g/mol) | 149.525 |
| MDL Number | MFCD09998887 |
| SMILES | C1=C(C=NC(=C1Cl)F)F |
| Synonym | 3-chloro-2,5-difluoro-pyridine,pyridine, 3-chloro-2,5-difluoro,ksc654c8n |
| IUPAC Name | 3-chloro-2,5-difluoropyridine |
| InChI Key | ATKDHGGWYZLPPJ-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF2N |