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Substance Name: 1H-1,2,3-Triazole, 4-((4-chlorophenoxy)methyl)-1-phenyl-
RN: 135034-73-0
InChIKey: AFBWANZEWMQYLG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-Cl-N3-O

Molecular Weight

  • 285.7328
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 135034-73-0

System Generated Number

  • 0135034730

Structure Descriptors

InChI

1S/C15H12ClN3O/c16-12-6-8-15(9-7-12)20-11-13-10-19(18-17-13)14-4-2-1-3-5-14/h1-10H,11H2

InChIKey

AFBWANZEWMQYLG-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2cc(nn2)COc3ccc(cc3)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.