REACTIVE BLUE 247

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H26N2O6
Molecular Weight	462.4944
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=C)C(=O)OCCNC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(NCCOC(=O)C(C)=C)C=C1

InChI

InChIKey=SUSSMAWGVJTGOM-UHFFFAOYSA-N

InChI=1S/C26H26N2O6/c1-15(2)25(31)33-13-11-27-19-9-10-20(28-12-14-34-26(32)16(3)4)22-21(19)23(29)17-7-5-6-8-18(17)24(22)30/h5-10,27-28H,1,3,11-14H2,2,4H3

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

REACTIVE BLUE 247

Common Name

English

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

Systematic Name

English

C.I. 61547

Common Name

English

CI 61547

Common Name

English

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

Systematic Name

English

C.I. REACTIVE BLUE 247

Common Name

English

Code System Code Type Description

CAS

109561-07-1

Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023

PRIMARY

PUBCHEM

72941647

Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023

PRIMARY

FDA UNII

OC8Q74DJ05

Created by admin on Sat Dec 16 08:39:31 GMT 2023 , Edited by admin on Sat Dec 16 08:39:31 GMT 2023

PRIMARY

SUBSTANCE RECORD


					OC8Q74DJ05

REACTIVE BLUE 247