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Substance Name: 1H-Imidazole, 1-(2-((4-chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)-1-methylethenyl)-, mononitrate
RN: 74287-32-4
InChIKey: JDUGWWMIAHIPKR-OKOHOLKASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl3-N2-O2.H-N-O3

Molecular Weight

  • 472.7104
 
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Names and Synonyms

Synonym

  • 1-(2-((4-Chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)-1-methylethenyl)-1H-imidazole nitrate

Systematic Name

  • 1H-Imidazole, 1-(2-((4-chlorophenoxy)methoxy)-2-(2,4-dichlorophenyl)-1-methylethenyl)-, mononitrate

Registry Numbers

CAS Registry Number

  • 74287-32-4

System Generated Number

  • 0074287324

Molecular Formulas

Molecular Formula

  • C19-H15-Cl3-N2-O2.H-N-O3

Molecular Formula Fragments

  • C19-H15-Cl3-N2-O2
  • COMPONENT
  • H-N-O3

Structure Descriptors

InChI

1S/C19H15Cl3N2O2.HNO3/c1-13(24-9-8-23-11-24)19(17-7-4-15(21)10-18(17)22)26-12-25-16-5-2-14(20)3-6-16;2-1(3)4/h2-11H,12H2,1H3;(H,2,3,4)/b19-13-;

InChIKey

JDUGWWMIAHIPKR-OKOHOLKASA-N

Smiles

C/C(=C(\c1ccc(cc1Cl)Cl)/OCOc2ccc(cc2)Cl)/n3ccnc3.[N+](=O)(O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Annals of the New York Academy of Sciences. Vol. 544, Pg. 63, 1988.