Azobis acetoxypropane

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 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

Molecular Formula	C10H18N2O4
Molecular Weight	230.2609
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:44:42 GMT 2025` Edited by `admin` on `Wed Apr 02 13:44:42 GMT 2025`
Record UNII	3U8NES52CH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Azobis acetoxypropane

Common Name

English

NSC-170327

Preferred 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

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