Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazole, 3-amino-4-ethyl-5-(5-nitro-2-furyl)-
RN: 41735-52-8
InChIKey: IEAPFWFAUCZGRQ-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-N5-O3

Molecular Weight

  • 223.1911
 
* 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

  • 3-Amino-4-ethyl-5-(5-nitro-2-furyl)-s-triazole
  • 4H-1,2,4-Triazol-3-amine, 4-ethyl-5-(5-nitro-2-furyl)-
  • BRN 1133938

Systematic Name

  • s-Triazole, 3-amino-4-ethyl-5-(5-nitro-2-furyl)-

Registry Numbers

CAS Registry Number

  • 41735-52-8

System Generated Number

  • 0041735528

Structure Descriptors

InChI

1S/C8H9N5O3/c1-2-12-7(10-11-8(12)9)5-3-4-6(16-5)13(14)15/h3-4H,2H2,1H3,(H2,9,11)

InChIKey

IEAPFWFAUCZGRQ-UHFFFAOYSA-N

Smiles

CCn1c(nnc1N)c2ccc(o2)[N+](=O)[O-]

Toxicity

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