IUPAC Name: (2-Bromo-1,3-thiazol-5-yl)methanol
Systematic of 5-Thiazolemethanol,2-bromo- (CAS NO.687636-93-7): 2-Bromo-5-hydromethylthiazole ; (2-Bromo-1,3-thiazol-5-yl)methanol 97% ; 2-Bromo-5-(hydroxymethyl)-1,3-thiazole
CAS NO: 687636-93-7
Molecular Formula of 5-Thiazolemethanol,2-bromo- (CAS NO.687636-93-7): C4H4BrNOS
Molecular Weight: 194.0497
Molecular Structure:
Melting Point: 46-48 °C
ProductCategories: Blocks ; Bromides ; Thiazoles ; Building Blocks ; Thiazole
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 50.36 Å2
Index of Refraction: 1.641
Molar Refractivity: 36.86 cm3
Molar Volume: 102.1 cm3
Surface Tension: 63.7 dyne/cm
Density of 5-Thiazolemethanol,2-bromo- (CAS NO.687636-93-7): 1.899 g/cm3
Flash Point: 128.1 °C
Enthalpy of Vaporization: 55.71 kJ/mol
Boiling Point: 288.3 °C at 760 mmHg
Vapour Pressure: 0.00109 mmHg at 25°C
Hazard Codes: Xi
Hazard Note: Irritant
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