Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chloro-N-methylacetamide
RN: 96-30-0
UNII: 2WW385P414
InChIKey: HOZLOOPIXHWKCI-UHFFFAOYSA-N

Molecular Formula

  • C3-H6-Cl-N-O

Molecular Weight

  • 107.539
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Chloro-N-methylacetamide

Synonyms

  • 2-Chloro-N-methylacetamide
  • 4-04-00-00179 (Beilstein Handbook Reference)
  • alpha-Chloro-N-methylacetamide
  • BRN 1740634
  • EINECS 202-497-1
  • N-Methyl-2-chloroacetamide
  • N-Methylchloroacetamide
  • NSC 1725
  • UNII-2WW385P414
  • USAF DO-35

Systematic Names

  • 2-Chloro-N-methylacetamide
  • Acetamide, 2-chloro-N-methyl-

Registry Numbers

CAS Registry Number

  • 96-30-0

FDA UNII

  • 2WW385P414

System Generated Number

  • 0000096300

Structure Descriptors

InChI

1S/C3H6ClNO/c1-5-3(6)2-4/h2H2,1H3,(H,5,6)

InChIKey

HOZLOOPIXHWKCI-UHFFFAOYSA-N

Smiles

C(=O)(NC)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,