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Substance Name: 1H-1,2,3-Triazole, 1-phenyl-4-((2,4,6-trichlorophenoxy)methyl)-
RN: 135034-75-2
InChIKey: GOMGCKKSMHPHPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-Cl3-N3-O

Molecular Weight

  • 354.623
 
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Names and Synonyms

Synonym

  • 1-Phenyl-4-((2,4,6-trichlorophenoxy)methyl)-1H-1,2,3-triazole

Systematic Name

  • 1H-1,2,3-Triazole, 1-phenyl-4-((2,4,6-trichlorophenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 135034-75-2

System Generated Number

  • 0135034752

Structure Descriptors

InChI

1S/C15H10Cl3N3O/c16-10-6-13(17)15(14(18)7-10)22-9-11-8-21(20-19-11)12-4-2-1-3-5-12/h1-8H,9H2

InChIKey

GOMGCKKSMHPHPO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2cc(nn2)COc3c(cc(cc3Cl)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.