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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2
Molecular Weight 108.1411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLPENTANEDINITRILE

SMILES

CC(CC#N)CC#N

InChI

InChIKey=WTQMTUQXPWPJIT-UHFFFAOYSA-N
InChI=1S/C6H8N2/c1-6(2-4-7)3-5-8/h6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H8N2
Molecular Weight 108.1411
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:13:30 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:30 GMT 2023
Record UNII
N6O6085000
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLPENTANEDINITRILE
Systematic Name English
PENTANEDINITRILE, 3-METHYL-
Systematic Name English
3-METHYLGLUTARONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
N6O6085000
Created by admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID00880400
Created by admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
PRIMARY
PUBCHEM
13804426
Created by admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
PRIMARY
CAS
32091-48-8
Created by admin on Sat Dec 16 08:13:30 GMT 2023 , Edited by admin on Sat Dec 16 08:13:30 GMT 2023
PRIMARY