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Substance Name: 1,2,4-Triazine-3,5-diamine, 6-(2,5-dichlorophenyl)-
RN: 77668-43-0
InChIKey: QPXGLZOHUMHCAR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-Cl2-N5

Molecular Weight

  • 256.0953
 
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Names and Synonyms

Synonyms

  • 3,5-Diamino-6-(2,5-dichlorophenyl)-1,2,4-triazine
  • 6-(2,5-Dichlorophenyl)-1,2,4-triazine-3,5-diamine

Systematic Name

  • 1,2,4-Triazine-3,5-diamine, 6-(2,5-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 77668-43-0

System Generated Number

  • 0077668430

Structure Descriptors

InChI

1S/C9H7Cl2N5/c10-4-1-2-6(11)5(3-4)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)

InChIKey

QPXGLZOHUMHCAR-UHFFFAOYSA-N

Smiles

Nc1nnc(c(N)n1)c2cc(Cl)ccc2Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 708mg/kg (708mg/kg)   United States Patent Document. Vol. #4602017,
rat LD50 oral > 640mg/kg (640mg/kg)   United States Patent Document. Vol. #4602017,