Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,3-Triazole
RN: 288-36-8
InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

Molecular Formula

  • C2-H3-N3

Molecular Weight

  • 69.0667
 
* 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

  • 1H-1,2,3-Triazole

Registry Numbers

CAS Registry Number

  • 288-36-8

System Generated Number

  • 0000288368

Structure Descriptors

InChI

1S/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5)

InChIKey

QWENRTYMTSOGBR-UHFFFAOYSA-N

Smiles

n1ncc[nH]1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 23 deg C   EXP
Boiling Point 204 deg C   EXP
log P (octanol-water) -0.29 (none)   EXP
Water Solubility 2.40E+05 mg/L 25 EST
Vapor Pressure 0.603 mm Hg 25 EST
Henry's Law Constant 1.50E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-13 cm3/molecule-sec 25 EST

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