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Substance Name: as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-
RN: 22201-93-0
InChIKey: CYVJNUPECIMGIT-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-Cl-N3

Molecular Weight

  • 285.776
 
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Names and Synonyms

Synonyms

  • 1,4,5,6-Tetrahydro-3-(p-chlorodiphenylmethyl)-as-triazine
  • 3-(p-Chlorodiphenylmethyl)-1,4,5,6-tetrahydro-as-triazine
  • as-Triazine, 3-(p-chloro-alpha-phenylbenzyl)-1,4,5,6-tetrahydro-
  • as-Triazine, 3-(p-chlorodiphenylmethyl)-1,4,5,6-tetrahydro-
  • BRN 1583875

Systematic Name

  • as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 22201-93-0

System Generated Number

  • 0022201930

Structure Descriptors

InChI

1S/C16H16ClN3/c17-14-8-6-13(7-9-14)15(12-4-2-1-3-5-12)16-18-10-11-19-20-16/h1-9,15,19H,10-11H2,(H,18,20)

InChIKey

CYVJNUPECIMGIT-UHFFFAOYSA-N

Smiles

C1(=NNCCN1)[C@@H](c1ccc(cc1)Cl)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 178mg/kg (178mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 257, 1969.