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Name	4-Phenyl-1H-1,2,3-triazole	EINECS	N/A
CAS No.	1680-44-0	Density	1.214 g/cm³
PSA	41.57000	LogP	1.47170
Solubility	N/A	Melting Point	143-144 °C
Formula	C₈H₇N₃	Boiling Point	346 °C at 760 mmHg
Molecular Weight	145.164	Flash Point	169.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	5-phenyl-1H-1,2,3-triazole;1H-1,2,3-Triazole,4-phenyl- (9CI);v-Triazole, 4-phenyl- (6CI,7CI,8CI);4-Phenyl-1,2,3-triazole;NSC 83125;	Article Data	102

4-Phenyl-1H-1,2,3-triazole Chemical Properties

IUPAC Name: 4-Phenyl-2H-triazole
Following is the structure of 1H-1,2,3-Triazole,5-phenyl- (CAS NO.1680-44-0):

Empirical Formula: C₈H₇N₃
Molecular Weight: 145.1613 g/mol
Molar Refractivity: 41.46 cm³
Molar Volume: 119.4 cm³
Density: 1.214 g/cm³
Flash Point: 169.4 °C
Index of Refraction: 1.61
Surface Tension: 57.1 dyne/cm
Water Solubility: 1860 mg/L at 25 °C
Enthalpy of Vaporization: 56.68 kJ/mol
Boiling Point: 346 °C at 760 mmHg
Vapour Pressure of 1H-1,2,3-Triazole,5-phenyl- (CAS NO.1680-44-0): 0.000119 mmHg at 25 °C
Product Categories of 1H-1,2,3-Triazole,5-phenyl- (CAS NO.1680-44-0): Heterocyclic Compounds
Canonical SMILES: C1=CC=C(C=C1)C2=NNN=C2
InChI: 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

4-Phenyl-1H-1,2,3-triazole Specification

1H-1,2,3-Triazole,5-phenyl- , its cas register number is 1680-44-0. It also can be called 4-Phenyl-1H-1,2,3-triazole .

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