Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Benzotriazole
RN: 273-02-9
InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

Molecular Formula

  • C6-H5-N3

Molecular Weight

  • 119.127
 
* 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

Synonym

  • Pseudoazimidobenzene

Systematic Name

  • 2H-Benzotriazole

Registry Numbers

CAS Registry Number

  • 273-02-9

System Generated Number

  • 0000273029

Structure Descriptors

InChI

1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)

InChIKey

QRUDEWIWKLJBPS-UHFFFAOYSA-N

Smiles

[nH]1nc2ccccc2n1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.44 (none)   EXP
Water Solubility 5960 mg/L 25 EST
Vapor Pressure 5.98E-04 mm Hg 25 EST
Henry's Law Constant 1.47E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-12 cm3/molecule-sec 25 EST

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