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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6ClNO
Molecular Weight 107.539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-METHYLACETAMIDE

SMILES

CNC(=O)CCl

InChI

InChIKey=HOZLOOPIXHWKCI-UHFFFAOYSA-N
InChI=1S/C3H6ClNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C3H6ClNO
Molecular Weight 107.539
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Reactive 5'-substituted thymidine derivatives as potential inhibitors of nucleotide biosynthesis.
1986-06
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:20:34 GMT 2025
Edited
by admin
on Mon Mar 31 19:20:34 GMT 2025
Record UNII
2WW385P414
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N-METHYLACETAMIDE
Systematic Name English
NSC-1725
Preferred Name English
ACETAMIDE, 2-CHLORO-N-METHYL-
Systematic Name English
N-METHYLCHLOROACETAMIDE
Systematic Name English
N-METHYL-2-CHLOROACETAMIDE
Systematic Name English
.ALPHA.-CHLORO-N-METHYLACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
96-30-0
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY
PUBCHEM
66773
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY
NSC
1725
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID60242065
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY
FDA UNII
2WW385P414
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-497-1
Created by admin on Mon Mar 31 19:20:34 GMT 2025 , Edited by admin on Mon Mar 31 19:20:34 GMT 2025
PRIMARY