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CAS No.: | 103755-58-4 |
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Name: | (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol |
Article Data: | 71 |
Molecular Structure: | |
Formula: | C9H9N3O |
Molecular Weight: | 175.19 |
Synonyms: | 4-Hydroxymethyl-1-phenyl-1,2,3-triazole; |
Density: | 1.27 g/cm3 |
Melting Point: | 114-116 °C |
Boiling Point: | 379.9 °C at 760 mmHg |
Flash Point: | 183.6 °C |
PSA: | 50.94000 |
LogP: | 0.75960 |
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IUPAC Name: (1-Phenyltriazol-4-yl)methanol
Synonyms of (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol (CAS NO.103755-58-4): (1-Phenyl-1H-1,2,3-triazol-4-yl)methanol ; 1-Phenyl-1H-1,2,3-Triazol-4-yl
CAS NO: 103755-58-4
Molecular Formula: C9H9N3O
Molecular Weight: 175.19
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 39.94 Å2
Index of Refraction: 1.642
Molar Refractivity: 49.83 cm3
Molar Volume: 137.8 cm3
Surface Tension: 52.7 dyne/cm
Density: 1.27 g/cm3
Flash Point: 183.6 °C
Melting Point: 114-116°C
Enthalpy of Vaporization: 66.24 kJ/mol
Boiling Point: 379.9 °C at 760 mmHg
Vapour Pressure: 1.9E-06 mmHg at 25°C
InChI: InChI=1/C9H9N3O/c13-7-8-6-12(11-10-8)9-4-2-1-3-5-9/h1-6,13H,7H2 Copy
InChIKey: UBFOXHGJGFQOFV-UHFFFAOYAD
Std. InChI: InChI=1S/C9H9N3O/c13-7-8-6-12(11-10-8)9-4-2-1-3-5-9/h1-6,13H,7H2 Copy
Std. InChIKey: UBFOXHGJGFQOFV-UHFFFAOYSA-N
HazardClass: IRRITANT