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Substance Name: 1H-1,2,3-Triazole, 4-((2,6-dichlorophenoxy)methyl)-1-phenyl-
RN: 135034-74-1
InChIKey: GXIKPZVXWDARIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H11-Cl2-N3-O

Molecular Weight

  • 320.1779
 
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Names and Synonyms

Synonym

  • 4-((2,6-Dichlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 135034-74-1

System Generated Number

  • 0135034741

Structure Descriptors

InChI

1S/C15H11Cl2N3O/c16-11-6-7-15(14(17)8-11)21-10-12-9-20(19-18-12)13-4-2-1-3-5-13/h1-9H,10H2

InChIKey

GXIKPZVXWDARIR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)n2cc(nn2)COc3ccc(cc3Cl)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.