(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol supplier

Name
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
EINECS
CAS No. 103755-58-4
Article Data71
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point 114-116 °C
Formula C₉H₉N₃O
Boiling Point 379.9 °C at 760 mmHg
Molecular Weight 175.19
Flash Point 183.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Hydroxymethyl-1-phenyl-1,2,3-triazole;
PSA 50.94000
LogP 0.75960

(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Chemical Properties

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

(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Safety Profile

HazardClass: IRRITANT

Product Name

(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol

(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Chemical Properties

(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol Safety Profile

Related Products

Hot Products