2,2'-[[4-[(3,5-Dinitro-2-thienyl)azo]-3-methylphenyl]imino]bisethyl diacetate

CC(=O)OCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)\N=N\C2=C(C=C(S2)[N+]([O-])=O)[N+]([O-])=O

InChIKey=MSZSVSAHVAQWOK-QZQOTICOSA-N

InChI=1S/C19H21N5O8S/c1-12-10-15(22(6-8-31-13(2)25)7-9-32-14(3)26)4-5-16(12)20-21-19-17(23(27)28)11-18(33-19)24(29)30/h4-5,10-11H,6-9H2,1-3H3/b21-20+

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 11:48:46 GMT 2023` Edited by `admin` on `Sat Dec 16 11:48:46 GMT 2023`
Record UNII	99ZV8T8BLH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,2'-[[4-[(3,5-Dinitro-2-thienyl)azo]-3-methylphenyl]imino]bisethyl diacetate

Systematic Name

English

Ethanol, 2,2′-[[4-[(3,5-dinitro-2-thienyl)azo]-3-methylphenyl]imino]bis-, diacetate (ester)

Common Name

English

Ethanol, 2,2′-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]-3-methylphenyl]imino]bis-, 1,1′-diacetate

Systematic Name

English

Code System Code Type Description

FDA UNII

99ZV8T8BLH

Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023

PRIMARY

CAS

68110-29-2

Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023

PRIMARY

EPA CompTox

DTXSID7071105

Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023

PRIMARY

ECHA (EC/EINECS)

268-518-1

Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023

PRIMARY