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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3Cl2NO
Molecular Weight 200.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dichloro-?-oxobenzeneacetonitrile

SMILES

ClC1=CC=C(C=C1Cl)C(=O)C#N

InChI

InChIKey=ZYAUNVXZXNJJAN-UHFFFAOYSA-N
InChI=1S/C8H3Cl2NO/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-Dichlorobenzoyl cyanide
Preferred Name English
3,4-Dichloro-?-oxobenzeneacetonitrile
Systematic Name English
3,4-Dichlorophenylglyoxylonitrile
Systematic Name English
Benzeneacetonitrile, 3,4-dichloro-?-oxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901286434
Created by admin on Wed Apr 02 17:32:32 GMT 2025 , Edited by admin on Wed Apr 02 17:32:32 GMT 2025
PRIMARY
FDA UNII
XY77FLX9ET
Created by admin on Wed Apr 02 17:32:32 GMT 2025 , Edited by admin on Wed Apr 02 17:32:32 GMT 2025
PRIMARY
PUBCHEM
9942422
Created by admin on Wed Apr 02 17:32:32 GMT 2025 , Edited by admin on Wed Apr 02 17:32:32 GMT 2025
PRIMARY
CAS
35022-44-7
Created by admin on Wed Apr 02 17:32:32 GMT 2025 , Edited by admin on Wed Apr 02 17:32:32 GMT 2025
PRIMARY
NIH
NCATS
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