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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O3
Molecular Weight 344.3633
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODAMINE 123 FREE BASE

SMILES

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

InChI

InChIKey=FCGVBHISQBBIQF-UHFFFAOYSA-N
InChI=1S/C21H16N2O3/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20/h2-11,22H,23H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RHODAMINE 123 FREE BASE
Common Name English
BENZOIC ACID, 2-(6-AMINO-3-IMINO-3H-XANTHEN-9-YL)-, METHYL ESTER
Common Name English
Code System Code Type Description
CAS
104114-27-4
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY
FDA UNII
05D072FS97
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY
PUBCHEM
65218
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
PRIMARY
CAS
766473-05-6
Created by admin on Sat Dec 16 18:43:15 GMT 2023 , Edited by admin on Sat Dec 16 18:43:15 GMT 2023
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