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Name	2-Bromothiazole-5-methanol	EINECS	N/A
CAS No.	687636-93-7	Density	1.899g/cm³
PSA	61.36000	LogP	1.39790
Solubility	N/A	Melting Point	46-48oC
Formula	C4H4 Br N O S	Boiling Point	288.3°Cat760mmHg
Molecular Weight	194.052	Flash Point	128.1°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	(2-Bromo-1,3-thiazol-5-yl)methanol;(2-Bromothiazol-5-yl)methanol	Article Data	18

2-Bromothiazole-5-methanol Chemical Properties

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

2-Bromothiazole-5-methanol Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant

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