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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7NO2
Molecular Weight 161.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CYANOPHENYL ACETATE

SMILES

CC(=O)OC1=CC=C(C=C1)C#N

InChI

InChIKey=CJGXWABHYYJNJH-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c1-7(11)12-9-4-2-8(6-10)3-5-9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C9H7NO2
Molecular Weight 161.1574
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:44:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:44:16 GMT 2025
Record UNII
EEL1PCP8AM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CYANOPHENYL ACETATE
Common Name English
4-ACETOXYBENZONITRILE
Preferred Name English
4-CYANOPHENYL ACETATE
Systematic Name English
BENZONITRILE, 4-(ACETYLOXY)-
Systematic Name English
P-ACETOXYBENZONITRILE
Systematic Name English
BENZONITRILE, P-HYDROXY-, ACETATE
Systematic Name English
BENZONITRILE, P-HYDROXY-, ACETATE (ESTER)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
235-893-8
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
CAS
13031-41-9
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID8027741
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
PUBCHEM
83062
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY
FDA UNII
EEL1PCP8AM
Created by admin on Mon Mar 31 22:44:16 GMT 2025 , Edited by admin on Mon Mar 31 22:44:16 GMT 2025
PRIMARY