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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 2-CYANOPHENYL ACETATE

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:20:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:08 GMT 2023
Record UNII
J24J523HA9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CYANOPHENYL ACETATE
Systematic Name English
Acetylsalicylonitrile
Systematic Name English
2-Acetoxybenzonitrile
Systematic Name English
o-Acetoxybenzonitrile
Systematic Name English
Benzonitrile, 2-(acetyloxy)-
Systematic Name English
2-(Acetyloxy)benzonitrile
Systematic Name English
Salicylonitrile, acetate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-210-7
Created by admin on Sat Dec 16 12:20:08 GMT 2023 , Edited by admin on Sat Dec 16 12:20:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID40205779
Created by admin on Sat Dec 16 12:20:08 GMT 2023 , Edited by admin on Sat Dec 16 12:20:08 GMT 2023
PRIMARY
PUBCHEM
79791
Created by admin on Sat Dec 16 12:20:08 GMT 2023 , Edited by admin on Sat Dec 16 12:20:08 GMT 2023
PRIMARY
CAS
5715-02-6
Created by admin on Sat Dec 16 12:20:08 GMT 2023 , Edited by admin on Sat Dec 16 12:20:08 GMT 2023
PRIMARY
FDA UNII
J24J523HA9
Created by admin on Sat Dec 16 12:20:08 GMT 2023 , Edited by admin on Sat Dec 16 12:20:08 GMT 2023
PRIMARY