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Substance Name: delta(sup 2)-1,2,3-Triazoline, 1-(p-chlorophenyl)-5-(m-nitrophenyl)-
RN: 10480-24-7
InChIKey: KCDARQHVWXTOBW-UHFFFAOYSA-N

Molecular Formula

  • C14-H11-Cl-N4-O2

Molecular Weight

  • 302.72
 
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Names and Synonyms

Synonyms

  • 1-(p-Chlorophenyl)-5-(m-nitrophenyl)-delta(sup 2)-1,2,3-triazoline
  • 5-26-02-00036 (Beilstein Handbook Reference)
  • BRN 0555607

Systematic Name

  • delta(sup 2)-1,2,3-Triazoline, 1-(p-chlorophenyl)-5-(m-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 10480-24-7

System Generated Number

  • 0010480247

Structure Descriptors

InChI

1S/C14H11ClN4O2/c15-11-4-6-12(7-5-11)18-14(9-16-17-18)10-2-1-3-13(8-10)19(20)21/h1-8,14H,9H2

InChIKey

KCDARQHVWXTOBW-UHFFFAOYSA-N

Smiles

N1(N=NC[C@@H]1c1cc(ccc1)[N+](=O)[O-])c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07048,