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Substance Name: s-Triazole, 5-(N-ethyl-N-nitroso)amino-3-(5-nitro-2-furyl)-
RN: 41735-29-9
InChIKey: INWNIQQGCWZJGD-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-N6-O4

Molecular Weight

  • 252.1892
 
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Names and Synonyms

Synonyms

  • 1H-1,2,4-Triazol-5-amine, N-ethyl-3-(5-nitro-2-furyl)-N-nitroso-
  • BRN 1153672
  • Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 41735-29-9

System Generated Number

  • 0041735299

Structure Descriptors

InChI

1S/C8H8N6O4/c1-2-13(12-15)8-9-7(10-11-8)5-3-4-6(18-5)14(16)17/h3-4H,2H2,1H3,(H,9,10,11)

InChIKey

INWNIQQGCWZJGD-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.
mouse LD50 oral 440mg/kg (440mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.