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Details

Stereochemistry RACEMIC
Molecular Formula C6H8N2
Molecular Weight 108.1411
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYLSUCCINONITRILE

SMILES

CCC(CC#N)C#N

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H8N2
Molecular Weight 108.1411
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 12:02:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:07 GMT 2023
Record UNII
QYK7RXB2XD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLSUCCINONITRILE
Systematic Name English
BUTANEDINITRILE, ETHYL-
Systematic Name English
2-ETHYLSUCCINDINITRILE
Systematic Name English
BUTANEDINITRILE, 2-ETHYL-
Systematic Name English
SUCCINONITRILE, ETHYL-
Systematic Name English
ETHYLSUCCINONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
86593
Created by admin on Sat Dec 16 12:02:07 GMT 2023 , Edited by admin on Sat Dec 16 12:02:07 GMT 2023
PRIMARY
CAS
17611-82-4
Created by admin on Sat Dec 16 12:02:07 GMT 2023 , Edited by admin on Sat Dec 16 12:02:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-587-5
Created by admin on Sat Dec 16 12:02:07 GMT 2023 , Edited by admin on Sat Dec 16 12:02:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID8027791
Created by admin on Sat Dec 16 12:02:07 GMT 2023 , Edited by admin on Sat Dec 16 12:02:07 GMT 2023
PRIMARY
FDA UNII
QYK7RXB2XD
Created by admin on Sat Dec 16 12:02:07 GMT 2023 , Edited by admin on Sat Dec 16 12:02:07 GMT 2023
PRIMARY