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Substance Name: 1,2,4-Benzotriazin-3-amine, 6(or 7)-chloro-, 1,4-dioxide
RN: 121139-99-9
InChIKey: FJUGBXQAYWGSSI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H5-Cl-N4-O2

Molecular Weight

  • 212.5955
 
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Names and Synonyms

Synonyms

  • 6(or 7)-Chloro-1,2,4-benzotriazin-3-amine 1,4-dioxide
  • SR 4308

Systematic Name

  • 1,2,4-Benzotriazin-3-amine, 6(or 7)-chloro-, 1,4-dioxide

Registry Numbers

CAS Registry Number

  • 121139-99-9

System Generated Number

  • 0121139999

Structure Descriptors

InChI

1S/C7H5ClN4O2/c8-4-1-2-5-6(3-4)11(13)7(9)10-12(5)14/h1-3H,(H2,9,10)

InChIKey

FJUGBXQAYWGSSI-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)[n+](c(n[n+]2[O-])N)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 42521ug/kg (42.521mg/kg)   International Journal of Radiation Oncology, Biology, Physics. Vol. 16, Pg. 977, 1989.