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Substance Name: 1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-methyl-4-nitro-
RN: 14419-11-5
InChIKey: JCFLTWHMNZZBFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H10-Cl-N3-O3

Molecular Weight

  • 219.627
 
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Names and Synonyms

Synonyms

  • 1-(3-Chloro-2-hydroxypropyl)-2-methyl-4-nitroimidazole
  • 5-23-05-00080 (Beilstein Handbook Reference)
  • alpha-(Chloromethyl)-2-methyl-4-nitro-1H-imidazole-1-ethanol
  • BRN 0616417

Systematic Name

  • 1H-Imidazole-1-ethanol, alpha-(chloromethyl)-2-methyl-4-nitro-

Registry Numbers

CAS Registry Number

  • 14419-11-5

System Generated Number

  • 0014419115

Structure Descriptors

InChI

1S/C7H10ClN3O3/c1-5-9-7(11(13)14)4-10(5)3-6(12)2-8/h4,6,12H,2-3H2,1H3

InChIKey

JCFLTWHMNZZBFW-UHFFFAOYSA-N

Smiles

c1(nc(cn1C[C@@H](O)CCl)[N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1019, 1974.
mouse LD50 oral > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 1019, 1974.