Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetamide, 2,6-dichloro-N-((ethylamino)iminomethyl)-
RN: 91457-53-3
InChIKey: MTXRYLDKVRPTGG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-Cl2-N3-O

Molecular Weight

  • 274.1497
 
* 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

Synonyms

  • 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine
  • 1-Ethyl-3-(2,6-dichlorophenylacetyl)guanidine
  • 2,6-Dichloro-N-((ethylamino)iminomethyl)benzeneacetamide
  • BRN 2283911

Systematic Name

  • Benzeneacetamide, 2,6-dichloro-N-((ethylamino)iminomethyl)-

Registry Numbers

CAS Registry Number

  • 91457-53-3

System Generated Number

  • 0091457533

Structure Descriptors

InChI

1S/C11H13Cl2N3O/c1-2-15-11(14)16-10(17)6-7-8(12)4-3-5-9(7)13/h3-5H,2,6H2,1H3,(H3,14,15,16,17)

InChIKey

MTXRYLDKVRPTGG-UHFFFAOYSA-N

Smiles

CCNC(=N)NC(=O)Cc1c(cccc1Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 82mg/kg (82mg/kg)   United States Patent Document. Vol. #4544670,