Azobis acetoxypropane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H18N2O4
Molecular Weight	230.2609
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Azobis acetoxypropane

Structure Search

SMILES

CC(=O)OC(C)(C)\N=N\C(C)(C)OC(C)=O

InChI

InChIKey=PZILQNGWHUGDLZ-VAWYXSNFSA-N

InChI=1S/C10H18N2O4/c1-7(13)15-9(3,4)11-12-10(5,6)16-8(2)14/h1-6H3/b12-11+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Azobis acetoxypropane

Common Name

English

2,2′-Diacetoxy-2,2′-azopropane

Common Name

English

2,2′-Azobis(2-acetoxypropane)

Common Name

English

2-Propanol, 2,2′-azobis-, diacetate (ester)

Common Name

English

2-Propanol, 2,2′-azobis-, diacetate (ester), (E)-

Systematic Name

English

trans-Azo-2-acetoxyisopropane

Common Name

English

NSC-170327

Code

English

2-Propanol, 2,2′-(1,2-diazenediyl)bis-, 2,2′-diacetate

Systematic Name

English

1,1'-AZOBIS(1-METHYLETHYL) DIACETATE

Systematic Name

English

Luazo-AP

Common Name

English

Code System Code Type Description

CAS

55204-45-0

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

EPA CompTox

DTXSID901308298

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

CAS

40888-97-9

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

3U8NES52CH

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

PUBCHEM

5463305

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

NSC

170327

Created by admin on Sat Dec 16 19:08:21 GMT 2023 , Edited by admin on Sat Dec 16 19:08:21 GMT 2023

PRIMARY

SUBSTANCE RECORD


					3U8NES52CH

Azobis acetoxypropane