U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H23N2O3.Cl
Molecular Weight 422.904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BASIC RED 8

SMILES

[Cl-].CCNC1=CC=C2C(=C1)[O+]=C3C=C(NCC)C=CC3=C2C4=CC=CC=C4C(O)=O

InChI

InChIKey=WFAHBLCSRCRWJB-UHFFFAOYSA-N
InChI=1S/C24H22N2O3.ClH/c1-3-25-15-9-11-19-21(13-15)29-22-14-16(26-4-2)10-12-20(22)23(19)17-7-5-6-8-18(17)24(27)28;/h5-14,25-26H,3-4H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
SYTON PINK G
Preferred Name English
BASIC RED 8
Common Name English
C.I. 45150
Code English
RHODAMINE X
Common Name English
9-(2-CARBOXYPHENYL)-3,6-BIS(ETHYLAMINO)XANTHYLIUM CHLORIDE
Systematic Name English
C.I. BASIC RED 8
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-456-6
Created by admin on Mon Mar 31 19:24:01 GMT 2025 , Edited by admin on Mon Mar 31 19:24:01 GMT 2025
PRIMARY
FDA UNII
T55P5Q2VYI
Created by admin on Mon Mar 31 19:24:01 GMT 2025 , Edited by admin on Mon Mar 31 19:24:01 GMT 2025
PRIMARY
CAS
2768-89-0
Created by admin on Mon Mar 31 19:24:01 GMT 2025 , Edited by admin on Mon Mar 31 19:24:01 GMT 2025
PRIMARY