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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N
Molecular Weight 97.1582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ETHYLBUTYRONITRILE

SMILES

CCC(CC)C#N

InChI

InChIKey=QARLTYSAFQGMMB-UHFFFAOYSA-N
InChI=1S/C6H11N/c1-3-6(4-2)5-7/h6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H11N
Molecular Weight 97.1582
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 Tue Apr 01 20:23:37 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:37 GMT 2025
Record UNII
QP5Q8YHR9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYLBUTANENITRILE
Preferred Name English
2-ETHYLBUTYRONITRILE
Systematic Name English
BUTANENITRILE, 2-ETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
QP5Q8YHR9X
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-531-1
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
CAS
617-80-1
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
PUBCHEM
69244
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60210704
Created by admin on Tue Apr 01 20:23:37 GMT 2025 , Edited by admin on Tue Apr 01 20:23:37 GMT 2025
PRIMARY