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Substance Name: 1H-Benzimidazole-1-ethanimidamide, 5-chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-
RN: 85475-52-1
InChIKey: ROMZDAIAKICNNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-Cl-N4-O2

Molecular Weight

  • 268.7027
 
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Names and Synonyms

Synonyms

  • 5-Chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-1H-benzimidazole-1-ethanimidamide
  • alpha-Methyl chloro-5 methyl-3 oxo-2 dihydro-2,3 1H-benzimidazole-1 acetamidoxime
  • alpha-Methyl chloro-5 methyl-3 oxo-2 dihydro-2,3 1H-benzimidazole-1 acetamidoxime [French]

Systematic Name

  • 1H-Benzimidazole-1-ethanimidamide, 5-chloro-2,3-dihydro-N-hydroxy-alpha,3-dimethyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 85475-52-1

System Generated Number

  • 0085475521

Structure Descriptors

InChI

1S/C11H13ClN4O2/c1-6(10(13)14-18)16-8-4-3-7(12)5-9(8)15(2)11(16)17/h3-6,18H,1-2H3,(H2,13,14)

InChIKey

ROMZDAIAKICNNS-UHFFFAOYSA-N

Smiles

CC(/C(=N/O)/N)n1c2ccc(cc2n(c1=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   European Patent Application. Vol. #0067094,