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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 DIMETHYL 2,2'-AZOBIS(2-METHYLPROPIONATE)

SMILES

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

InChI

InChIKey=ZQMHJBXHRFJKOT-VAWYXSNFSA-N
InChI=1S/C10H18N2O4/c1-9(2,7(13)15-5)11-12-10(3,4)8(14)16-6/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 Sat Dec 16 11:31:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:07 GMT 2023
Record UNII
G88X6P053W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL 2,2'-AZOBIS(2-METHYLPROPIONATE)
Systematic Name English
2,2'-AZOBIS(METHYL ISOBUTYRATE)
Systematic Name English
DIMETHYL-2,2'-AZOBIS(2-METHYLPROPIONATE)
Systematic Name English
DIMETHYL AZOBIS(ISOBUTYRATE)
Systematic Name English
PROPANOIC ACID, 2,2'-(1,2-DIAZENEDIYL)BIS(2-METHYL-, 1,1'-DIMETHYL ESTER
Systematic Name English
DIMETHYL .ALPHA.,.ALPHA.'-AZO(BISISOBUTYRATE)
Systematic Name English
DIMETHYL AZODIISOBUTYRATE
Systematic Name English
DIMETHYL 2,2'-AZOBIS(2-METHYLPROPANOATE)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701031497
Created by admin on Sat Dec 16 11:31:08 GMT 2023 , Edited by admin on Sat Dec 16 11:31:08 GMT 2023
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FDA UNII
G88X6P053W
Created by admin on Sat Dec 16 11:31:08 GMT 2023 , Edited by admin on Sat Dec 16 11:31:08 GMT 2023
PRIMARY
CAS
2589-57-3
Created by admin on Sat Dec 16 11:31:08 GMT 2023 , Edited by admin on Sat Dec 16 11:31:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
219-976-6
Created by admin on Sat Dec 16 11:31:08 GMT 2023 , Edited by admin on Sat Dec 16 11:31:08 GMT 2023
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