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Substance Name: 1H-1,2,3-Triazole, 4-phenyl-
RN: 1680-44-0
InChIKey: LUEYUHCBBXWTQT-UHFFFAOYSA-N

Molecular Weight

  • 145.164
 
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Names and Synonyms

  • 1H-1,2,3-Triazole, 4-phenyl-

Registry Numbers

CAS Registry Number

  • 1680-44-0

System Generated Number

  • 0001680440

Structure Descriptors

InChI

1S/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11)

InChIKey

LUEYUHCBBXWTQT-UHFFFAOYSA-N

Smiles

n1nc(c2ccccc2)c[nH]1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.91 (none)   EXP
Water Solubility 1860 mg/L 25 EST
Vapor Pressure 6.79E-05 mm Hg 25 EST
Henry's Law Constant 1.15E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.56E-12 cm3/molecule-sec 25 EST

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