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Substance Name: 1H-1,2,4-Triazole, 1-((2-(5,7-dichloro-2-benzofuranyl)-4-(ethoxymethyl)-1,3-dioxolan-2-yl)methyl)-, cis-
RN: 98532-73-1
InChIKey: QASDENMPAIDIOJ-CXAGYDPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-Cl2-N3-O4

Molecular Weight

  • 398.2443
 
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Names and Synonyms

Synonym

  • cis-2-(5,7-Dichlorobenzofuran-2-yl)-2-(1-(1H-as-triazolyl)methyl)-4-ethoxymethyl-1,3-dioxolan

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 98532-73-1

System Generated Number

  • 0098532731

Structure Descriptors

InChI

1S/C17H17Cl2N3O4/c1-2-23-6-13-7-24-17(26-13,8-22-10-20-9-21-22)15-4-11-3-12(18)5-14(19)16(11)25-15/h3-5,9-10,13H,2,6-8H2,1H3/t13-,17-/m1/s1

InChIKey

QASDENMPAIDIOJ-CXAGYDPISA-N

Smiles

CCOC[C@@H]1CO[C@@](O1)(Cn2cncn2)c3cc4cc(cc(c4o3)Cl)Cl

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,