Rhodamine 110

Catalog Number

ACM13558311-1

CAS

13558-31-1

Structure

Synonyms

Rhodamine110,lasergrade,pure,99%;2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoicacidhydrochloride;ExcitonRhodamine560Chloride

IUPAC Name

2-(3-amino-6-iminoxanthen-9-yl)benzoicacid;hydrochloride

Molecular Weight

366.8

Molecular Formula

C20H15ClN2O3

Canonical SMILES

C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl

InChI

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

InChI Key

JNGRENQDBKMCCR-UHFFFAOYSA-N

Melting Point

>300 °C

Purity

95%+

Density

1.2504 g/ml

Appearance

Powder or solid

Storage

-20 °C in the dark

Emission Maximum

522 nm

Excitation Maximum

500 nm

• Catalog Number: ACM13558311-1
• CAS: 13558-31-1
• Synonyms: Rhodamine110,lasergrade,pure,99%;2-(6-Amino-3-imino-3H-xanthen-9-yl)-benzoicacidhydrochloride;ExcitonRhodamine560Chloride
• IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoicacid;hydrochloride
• Molecular Weight: 366.8
• Molecular Formula: C20H15ClN2O3
• Canonical SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N)C(=O)O.Cl
• InChI: 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
• InChI Key: JNGRENQDBKMCCR-UHFFFAOYSA-N
• Melting Point: >300 °C
• Purity: 95%+
• Density: 1.2504 g/ml
• Appearance: Powder or solid
• Storage: -20 °C in the dark
• Emission Maximum: 522 nm
• Excitation Maximum: 500 nm