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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7NO2
Molecular Weight 113.1146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyanoethyl acetate

SMILES

CC(=O)OCCC#N

InChI

InChIKey=IJJJSNBMFDDFBC-UHFFFAOYSA-N
InChI=1S/C5H7NO2/c1-5(7)8-4-2-3-6/h2,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H7NO2
Molecular Weight 113.1146
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 19:16:59 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:59 GMT 2023
Record UNII
DM3LX462YU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyanoethyl acetate
Systematic Name English
Cyanoethyl acetate
Common Name English
3-(Acetyloxy)propanenitrile
Systematic Name English
3-Acetoxypropionitrile
Systematic Name English
Hydracrylonitrile, acetate
Systematic Name English
Propanenitrile, 3-(acetyloxy)-
Systematic Name English
NSC-235
Code English
Code System Code Type Description
PUBCHEM
219224
Created by admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
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NSC
235
Created by admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID70276977
Created by admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
PRIMARY
CAS
5325-93-9
Created by admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
PRIMARY
FDA UNII
DM3LX462YU
Created by admin on Sat Dec 16 19:16:59 GMT 2023 , Edited by admin on Sat Dec 16 19:16:59 GMT 2023
PRIMARY