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Substance Name: Furazan, aminomethyl- (8CI)
RN: 17647-70-0
InChIKey: QIEJLLIYONRHBH-UHFFFAOYSA-N

Molecular Formula

  • C3-H5-N3-O

Molecular Weight

  • 99.0925
 
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Names and Synonyms

Synonyms

  • 3-Amino-4-methylfurazan
  • 3-Amino-4-metilfurazano
  • 3-Amino-4-metilfurazano [Italian]
  • 4-27-00-08060 (Beilstein Handbook Reference)
  • 4-Methylfurazanamine
  • BRN 0109522
  • Furazanamine, 4-methyl-

Systematic Names

  • 1,2,5-Oxadiazol-3-amine, 4-methyl- (9CI)
  • Furazan, 3-amino-4-methyl-
  • Furazan, aminomethyl- (8CI)

Registry Numbers

CAS Registry Number

  • 17647-70-0

System Generated Number

  • 0017647700

Structure Descriptors

InChI

1S/C3H5N3O/c1-2-3(4)6-7-5-2/h1H3,(H2,4,6)

InChIKey

QIEJLLIYONRHBH-UHFFFAOYSA-N

Smiles

c1(c(non1)N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2509mg/kg (2509mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 789, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.09 (none)   EXP
Water Solubility 9.86E+04 mg/L 25 EST
Vapor Pressure 0.498 mm Hg 25 EST
Henry's Law Constant 7.38E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.14E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.