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Substance Name: s-Triazole, 5-(N-methyl-N-nitroso)amino-3-(5-nitro-2-furyl)-
RN: 41735-28-8
InChIKey: NDFVNCVUUGNYJJ-UHFFFAOYSA-N

Molecular Formula

  • C7-H6-N6-O4

Molecular Weight

  • 238.1624
 
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Names and Synonyms

Synonyms

  • 1H-1,2,4-Triazol-5-amine, N-methyl-3-(5-nitro-2-furyl)-N-nitroso-
  • BRN 1150884
  • Methylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

Systematic Name

  • s-Triazole, 5-(N-methyl-N-nitroso)amino-3-(5-nitro-2-furyl)-

Registry Numbers

CAS Registry Number

  • 41735-28-8

System Generated Number

  • 0041735288

Structure Descriptors

InChI

1S/C7H6N6O4/c1-12(11-14)7-8-6(9-10-7)4-2-3-5(17-4)13(15)16/h2-3H,1H3,(H,8,9,10)

InChIKey

NDFVNCVUUGNYJJ-UHFFFAOYSA-N

Smiles

CN(c1nc([nH]n1)c2ccc(o2)[N+](=O)[O-])N=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.
mouse LD50 oral 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.