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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6ClN
Molecular Weight 151.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-6-METHYLBENZONITRILE

SMILES

CC1=C(C#N)C(Cl)=CC=C1

InChI

InChIKey=WQWQHJNUHQEGTN-UHFFFAOYSA-N
InChI=1S/C8H6ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6ClN
Molecular Weight 151.593
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 Mon Mar 31 22:15:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:17 GMT 2025
Record UNII
41M65JIW54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZONITRILE, 2-CHLORO-6-METHYL-
Preferred Name English
2-CHLORO-6-METHYLBENZONITRILE
Systematic Name English
NSC-80657
Code English
Code System Code Type Description
CAS
6575-09-3
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY
PUBCHEM
23053
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY
NSC
80657
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY
FDA UNII
41M65JIW54
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID3022241
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-499-5
Created by admin on Mon Mar 31 22:15:17 GMT 2025 , Edited by admin on Mon Mar 31 22:15:17 GMT 2025
PRIMARY