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Substance Name: s-Triazole, 3-chloro-5-(5-nitro-2-furyl)-
RN: 41735-54-0
InChIKey: OSDQSYYCUATBDU-UHFFFAOYSA-N

Molecular Formula

  • C6-H3-Cl-N4-O3

Molecular Weight

  • 214.5677
 
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Names and Synonyms

Synonyms

  • 1H-1,2,4-Triazole, 3-chloro-5-(5-nitro-2-furanyl)-
  • 3-Chloro-5-(5-nitro-2-furyl)-s-triazole
  • BRN 1124451

Systematic Name

  • s-Triazole, 3-chloro-5-(5-nitro-2-furyl)-

Registry Numbers

CAS Registry Number

  • 41735-54-0

System Generated Number

  • 0041735540

Structure Descriptors

InChI

1S/C6H3ClN4O3/c7-6-8-5(9-10-6)3-1-2-4(14-3)11(12)13/h1-2H,(H,8,9,10)

InChIKey

OSDQSYYCUATBDU-UHFFFAOYSA-N

Smiles

c1cc(oc1c2[nH]nc(n2)Cl)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/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.