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Substance Name: s-Triazin-2-ol, 4-amino-6-(2,5-dichlorophenyl)-
RN: 61382-84-1
InChIKey: LIUAWCQCHQAWLT-UHFFFAOYSA-N

Molecular Formula

  • C9-H6-Cl2-N4-O

Molecular Weight

  • 257.079
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-4-amino-6-(2,5-dichlorophenyl)-s-triazine
  • MN-1695.2-OH

Systematic Name

  • s-Triazin-2-ol, 4-amino-6-(2,5-dichlorophenyl)-

Registry Numbers

CAS Registry Number

  • 61382-84-1

System Generated Number

  • 0061382841

Structure Descriptors

InChI

1S/C9H6Cl2N4O/c10-4-1-2-6(11)5(3-4)7-13-8(12)15-9(16)14-7/h1-3H,(H3,12,13,14,15,16)

InChIKey

LIUAWCQCHQAWLT-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)c1c(ccc(c1)Cl)Cl)N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2343mg/kg (2343mg/kg) BEHAVIORAL: ATAXIA

SKIN AND APPENDAGES (SKIN): HAIR: OTHER

GASTROINTESTINAL: ALTERATION IN GASTRIC SECRETION
Oyo Yakuri. Pharmacometrics. Vol. 32, Pg. 861, 1986.