RHODAMINE B ACETATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H31N2O3.C2H3O2
Molecular Weight	502.6014
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC([O-])=O.CCN(CC)C1=CC2=C(C=C1)C(C3=C(C=CC=C3)C(O)=O)=C4C=CC(C=C4O2)=[N+](CC)CC

InChI

InChIKey=RWYDZCISLBOUMH-UHFFFAOYSA-N

InChI=1S/C28H30N2O3.C2H4O2/c1-5-29(6-2)19-13-15-23-25(17-19)33-26-18-20(30(7-3)8-4)14-16-24(26)27(23)21-11-9-10-12-22(21)28(31)32;1-2(3)4/h9-18H,5-8H2,1-4H3;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula	C28H31N2O3
Molecular Weight	443.5573
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C2H3O2
Molecular Weight	59.044
Charge	-1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:58:09 GMT 2025` Edited by `admin` on `Mon Mar 31 19:58:09 GMT 2025`
Record UNII	GF4QL1R87H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

AKA214

Preferred Name

English

RHODAMINE B ACETATE

Common Name

English

AKA-214

Common Name

English

CI 45170, ACETATE

Common Name

English

C.I. 45170, ACETATE

Common Name

English

D&C RED NO. 20 (DELISTED)

Common Name

English

XANTHYLIUM, 9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)-, ACETATE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

GF4QL1R87H