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Substance Name: 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-
RN: 98532-67-3
InChIKey: DSBJCXOOXAUGCZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-Cl2-N3-O3

Molecular Weight

  • 340.1649
 
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Names and Synonyms

Synonyms

  • 1-((2-(5,7-Dichloro-2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
  • 2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-1,3-dioxolan
  • 2-(5,7-Dichlor-benzofuran-2-yl)-2-(1-(1H-1,2,4-triazolyl)-methyl)-1,3-dioxolan [German]

Systematic Name

  • 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-1,3-dioxolan-2-yl)methyl)-

Registry Numbers

CAS Registry Number

  • 98532-67-3

System Generated Number

  • 0098532673

Structure Descriptors

InChI

1S/C14H11Cl2N3O3/c15-10-3-9-4-12(22-13(9)11(16)5-10)14(20-1-2-21-14)6-19-8-17-7-18-19/h3-5,7-8H,1-2,6H2

InChIKey

DSBJCXOOXAUGCZ-UHFFFAOYSA-N

Smiles

c1c2cc(oc2c(cc1Cl)Cl)C3(OCCO3)Cn4cncn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0130151,
rat LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0130151,