REACTIVE BLUE 246

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H34N2O6
Molecular Weight	614.6864
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)C(=O)OCCC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C(NC5=CC=C(CCOC(=O)C(C)=C)C=C5)C=C2)C=C1

InChI

InChIKey=IEPUABWMJBVAAN-UHFFFAOYSA-N

InChI=1S/C38H34N2O6/c1-23(2)37(43)45-21-19-25-9-13-27(14-10-25)39-31-17-18-32(34-33(31)35(41)29-7-5-6-8-30(29)36(34)42)40-28-15-11-26(12-16-28)20-22-46-38(44)24(3)4/h5-18,39-40H,1,3,19-22H2,2,4H3

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

REACTIVE BLUE 246

Common Name

English

1,4-BIS(4-(2-METHACRYLOXYETHYL)PHENYLAMINO)ANTHRAQUINONE

Systematic Name

English

CI 61548

Common Name

English

2-PROPENOIC ACID, 2-METHYL-, (9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS(IMINO-4,1-PHENYLENE-2,1-ETHANEDIYL) ESTER

Systematic Name

English

2-PROPENOIC ACID, 2-METHYL-, 1,1'-((9,10-DIHYDRO-9,10-DIOXO-1,4-ANTHRACENEDIYL)BIS(IMINO-4,1-PHENYLENE-2,1-ETHANEDIYL)) ESTER

Systematic Name

English

C.I. 61548

Common Name

English

C.I. REACTIVE BLUE 246

Common Name

English

Code System Code Type Description

CAS

121888-69-5

Created by admin on Sat Dec 16 09:24:09 GMT 2023 , Edited by admin on Sat Dec 16 09:24:09 GMT 2023

PRIMARY

EPA CompTox

DTXSID10153430

Created by admin on Sat Dec 16 09:24:09 GMT 2023 , Edited by admin on Sat Dec 16 09:24:09 GMT 2023

PRIMARY

PUBCHEM

23168640

Created by admin on Sat Dec 16 09:24:09 GMT 2023 , Edited by admin on Sat Dec 16 09:24:09 GMT 2023

PRIMARY

FDA UNII

20225PWJ2H

Created by admin on Sat Dec 16 09:24:09 GMT 2023 , Edited by admin on Sat Dec 16 09:24:09 GMT 2023

PRIMARY

SUBSTANCE RECORD


					20225PWJ2H

REACTIVE BLUE 246