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Home >> Chemical Listing >> Page 492 >> 1-Phenyl-1H-1,2,3-Triazole

1-Phenyl-1H-1,2,3-Triazole
[CAS# 1453-81-2]

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Identification
Name 1-Phenyl-1H-1,2,3-Triazole
Synonyms 1-Phenyl-1,2,3-Triazole; 1H-1,2,3-Triazole, 1-Phenyl-; Nsc111902
Molecular Structure CAS#: 1453-81-2, 1-Phenyl-1H-1,2,3-Triazole
Molecular Formula C8H7N3
Molecular Weight 145.16
CAS Registry Number 1453-81-2
SMILES C1=C[N](N=N1)C2=CC=CC=C2
InChI 1S/C8H7N3/c1-2-4-8(5-3-1)11-7-6-9-10-11/h1-7H
InChIKey KINVSCCCUSCXTA-UHFFFAOYSA-N
Properties
Density 1.167g/cm3 (Cal.)
Boiling point 280.152°C at 760 mmHg (Cal.)
Flash point 123.232°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
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