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Details

Stereochemistry RACEMIC
Molecular Formula C5H7N
Molecular Weight 81.1158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3-BUTENENITRILE

SMILES

CC(C=C)C#N

InChI

InChIKey=WBAXCOMEMKANRN-UHFFFAOYSA-N
InChI=1S/C5H7N/c1-3-5(2)4-6/h3,5H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C5H7N
Molecular Weight 81.1158
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:12:31 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:31 GMT 2023
Record UNII
5UB332ATH2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3-BUTENENITRILE
Systematic Name English
3-CYANOBUT-1-ENE
Systematic Name English
3-BUTENENITRILE, 2-METHYL-
Systematic Name English
2-METHYL-3-BUTENONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
5UB332ATH2
Created by admin on Sat Dec 16 12:12:31 GMT 2023 , Edited by admin on Sat Dec 16 12:12:31 GMT 2023
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EPA CompTox
DTXSID5025578
Created by admin on Sat Dec 16 12:12:31 GMT 2023 , Edited by admin on Sat Dec 16 12:12:31 GMT 2023
PRIMARY
PUBCHEM
27909
Created by admin on Sat Dec 16 12:12:31 GMT 2023 , Edited by admin on Sat Dec 16 12:12:31 GMT 2023
PRIMARY
CAS
16529-56-9
Created by admin on Sat Dec 16 12:12:31 GMT 2023 , Edited by admin on Sat Dec 16 12:12:31 GMT 2023
PRIMARY
ECHA (EC/EINECS)
240-596-1
Created by admin on Sat Dec 16 12:12:31 GMT 2023 , Edited by admin on Sat Dec 16 12:12:31 GMT 2023
PRIMARY