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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClNO
Molecular Weight 183.635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-2-METHYLACETANILIDE

SMILES

CC(=O)NC1=C(C)C=C(Cl)C=C1

InChI

InChIKey=WMHHXYOPEQARIN-UHFFFAOYSA-N
InChI=1S/C9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H10ClNO
Molecular Weight 183.635
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 19:01:56 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:56 GMT 2025
Record UNII
K5384694M9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-2-METHYLACETANILIDE
Common Name English
O-ACETOTOLUIDIDE, 4'-CHLORO-
Preferred Name English
2-METHYL-4-CHLOROACETANILIDE
Common Name English
ACETAMIDE, N-(4-CHLORO-2-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
K5384694M9
Created by admin on Mon Mar 31 19:01:56 GMT 2025 , Edited by admin on Mon Mar 31 19:01:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-991-9
Created by admin on Mon Mar 31 19:01:56 GMT 2025 , Edited by admin on Mon Mar 31 19:01:56 GMT 2025
PRIMARY
PUBCHEM
78877
Created by admin on Mon Mar 31 19:01:56 GMT 2025 , Edited by admin on Mon Mar 31 19:01:56 GMT 2025
PRIMARY
CAS
5202-86-8
Created by admin on Mon Mar 31 19:01:56 GMT 2025 , Edited by admin on Mon Mar 31 19:01:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID30199991
Created by admin on Mon Mar 31 19:01:56 GMT 2025 , Edited by admin on Mon Mar 31 19:01:56 GMT 2025
PRIMARY