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Substance Name: 1H-1,2,3-Triazole, 4-((pentachlorophenoxy)methyl)-4-phenyl-
RN: 135034-76-3
InChIKey: SYRDNZBBURYTSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H8-Cl5-N3-O

Molecular Weight

  • 423.5132
 
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Names and Synonyms

Synonym

  • 4-((Pentachlorophenoxy)methyl)-4-phenyl-1H-1,2,3-triazole

Systematic Name

  • 1H-1,2,3-Triazole, 4-((pentachlorophenoxy)methyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 135034-76-3

System Generated Number

  • 0135034763

Structure Descriptors

InChI

1S/C15H8Cl5N3O/c16-10-11(17)13(19)15(14(20)12(10)18)24-7-8-6-23(22-21-8)9-4-2-1-3-5-9/h1-6H,7H2

InChIKey

SYRDNZBBURYTSQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2cc(nn2)COc3c(c(c(c(c3Cl)Cl)Cl)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2500mg/kg (2500mg/kg)   Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. Vol. 22, Pg. 24, 1990.