Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazole, 4-methyl-3-methylsulfonyl-5-(5-nitro-2-furyl)-
RN: 41735-56-2
InChIKey: BOBQQFAKASIJKC-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-N4-O5-S

Molecular Weight

  • 272.2402
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Methyl-3-methylsulfonyl-5-(5-nitro-2-furyl)-
  • 4H-1,2,4-Triazole, 4-methyl-3-methylsulfonyl-5-(5-nitro-2-furyl)-
  • BRN 1153099

Systematic Name

  • s-Triazole, 4-methyl-3-methylsulfonyl-5-(5-nitro-2-furyl)-

Registry Numbers

CAS Registry Number

  • 41735-56-2

System Generated Number

  • 0041735562

Structure Descriptors

InChI

1S/C8H8N4O5S/c1-11-7(9-10-8(11)18(2,15)16)5-3-4-6(17-5)12(13)14/h3-4H,1-2H3

InChIKey

BOBQQFAKASIJKC-UHFFFAOYSA-N

Smiles

Cn1c(nnc1S(=O)(=O)C)c2ccc(o2)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5820mg/kg (5820mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.