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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O
Molecular Weight 184.194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Oxo-2-phenylethyl)malononitrile

SMILES

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

InChI

InChIKey=BLBGMYNEAJGTIY-UHFFFAOYSA-N
InChI=1S/C11H8N2O/c12-7-9(8-13)6-11(14)10-4-2-1-3-5-10/h1-5,9H,6H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-Oxo-2-phenylethyl)malononitrile
Systematic Name English
2-(2-Oxo-2-phenylethyl)propanedinitrile
Preferred Name English
Propanedinitrile, 2-(2-oxo-2-phenylethyl)-
Systematic Name English
Phenacylmalononitrile
Systematic Name English
2-Cyano-4-phenyl-4-oxobutanenitrile
Systematic Name English
2-Phenacylpropanedinitrile
Systematic Name English
Code System Code Type Description
FDA UNII
857LUQ6QJ4
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY
PUBCHEM
569469
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY
CAS
14476-72-3
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY
NIH
NCATS
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