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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 2,4-Dichlorobenzoyl cyanide

SMILES

ClC1=CC=C(C(=O)C#N)C(Cl)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-Dichlorobenzoyl cyanide
Systematic Name English
2,4-Dichloro-?-oxobenzeneacetonitrile
Preferred Name English
2,4-Dichlorophenylglyoxylonitrile
Systematic Name English
Benzeneacetonitrile, 2,4-dichloro-?-oxo-
Systematic Name English
Code System Code Type Description
CAS
35022-43-6
Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025
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FDA UNII
4HL2996RYL
Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025
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EPA CompTox
DTXSID20431458
Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025
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PUBCHEM
9834232
Created by admin on Wed Apr 02 17:33:54 GMT 2025 , Edited by admin on Wed Apr 02 17:33:54 GMT 2025
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