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CAS RN 13558-31-1

ClNH2OH2NOHO(?)

CAS RN 13558-31-1

IUPAC Name: 3,6-diamino-9-(2-carboxyphenyl)-10λ⁴-xanthen-10-ylium chloride
Synonyms: rhodamine 110
Molecular Weight (g/mol): 366.8
Molecular Formula: C20H15ClN2O3
InChi Key: MYIOYATURDILJN-UHFFFAOYSA-N
SMILES: [Cl-].NC1=CC2=[O+]C3=CC(N)=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1
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1

Thermo Scientific Chemicals Rhodamine 110, 98+%, pure, laser grade

CAS: 13558-31-1 Molecular Formula: C20H15ClN2O3 Molecular Weight (g/mol): 366.801 InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N PubChem CID: 11617572 IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

PubChem CID 11617572
CAS 13558-31-1
Molecular Weight (g/mol) 366.801
SMILES C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl
IUPAC Name 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride
InChI Key JNGRENQDBKMCCR-UHFFFAOYSA-N
Molecular Formula C20H15ClN2O3
2

Rhodamine 110, TRC

CAS: 13558-31-1 Chemical Name or Material: Rhodamine 110 Formula Weight: 366.0771 InChI Formula: InChI=1S/C20H14N2O3.ClH/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;/h1-10,21H,22H2,(H,23,24);1H IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride Molecular Formula: C20 H14 N2 O3 . Cl H Molecular Weight (g/mol): 366.8 Recommended Storage: -20°C SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O Synonym: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N

CAS 13558-31-1
Molecular Weight (g/mol) 366.8
InChI Formula InChI=1S/C20H14N2O3.ClH/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24;/h1-10,21H,22H2,(H,23,24);1H
Chemical Name or Material Rhodamine 110
Synonym 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N
SMILES Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
Recommended Storage -20°C
Molecular Formula C20 H14 N2 O3 . Cl H
IUPAC Name 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride
Formula Weight 366.0771