Benzenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-

COC1=CC2=C(C=C1)N=C(S2)\N=N\C3=CC=C(C=C3)N(C)C

InChIKey=AVPFTROGVGTTEC-VHEBQXMUSA-N

InChI=1S/C16H16N4OS/c1-20(2)12-6-4-11(5-7-12)18-19-16-17-14-9-8-13(21-3)10-15(14)22-16/h4-10H,1-3H3/b19-18+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:58:00 GMT 2023` Edited by `admin` on `Sat Dec 16 11:58:00 GMT 2023`
Record UNII	D39S8AXY82
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Benzenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-

Systematic Name

English

Benzenamine, 4-[2-(6-methoxy-2-benzothiazolyl)diazenyl]-N,N-dimethyl-

Systematic Name

English

4-[2-(6-Methoxy-2-benzothiazolyl)diazenyl]-N,N-dimethylbenzenamine

Systematic Name

English

Code System Code Type Description

FDA UNII

D39S8AXY82

Created by admin on Sat Dec 16 11:58:00 GMT 2023 , Edited by admin on Sat Dec 16 11:58:00 GMT 2023

PRIMARY

CAS

3771-31-1

Created by admin on Sat Dec 16 11:58:00 GMT 2023 , Edited by admin on Sat Dec 16 11:58:00 GMT 2023

PRIMARY

EPA CompTox

DTXSID7063182

Created by admin on Sat Dec 16 11:58:00 GMT 2023 , Edited by admin on Sat Dec 16 11:58:00 GMT 2023

PRIMARY

ECHA (EC/EINECS)

223-213-2

Created by admin on Sat Dec 16 11:58:00 GMT 2023 , Edited by admin on Sat Dec 16 11:58:00 GMT 2023

PRIMARY