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2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanol

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Name

2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanol

EINECS N/A
CAS No. 496062-16-9 Density 1.646 g/cm3
PSA 61.36000 LogP 1.74880
Solubility N/A Melting Point N/A
Formula C6H8BrNOS Boiling Point 306.609 °C at 760 mmHg
Molecular Weight 222.106 Flash Point 139.232 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 496062-16-9 (2-(2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ETHANOL) Hazard Symbols N/A
Synonyms

2-(2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ETHANOL;2-BroMo-4-(2-hydroxyethyl)-5-Methylthiazole

Article Data 3

2-(2-Bromo-5-methyl-1,3-thiazol-4-yl)ethanol Specification

The 4-Thiazoleethanol,2-bromo-5-methyl- is the organic compound with the formula C6H8BrNOS. With the CAS registry number 496062-16-9, its systematic name is 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)ethanol.

Physical properties of 4-Thiazoleethanol,2-bromo-5-methyl-: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 9; (5)ACD/BCF (pH 7.4): 9; (6)ACD/KOC (pH 5.5): 162; (7)ACD/KOC (pH 7.4): 162; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.603; (12)Molar Refractivity: 46.328 cm3; (13)Molar Volume: 134.92 cm3; (14)Surface Tension: 54.181 dyne/cm; (15)Density: 1.646 g/cm3; (16)Flash Point: 139.232 °C; (17)Enthalpy of Vaporization: 57.772 kJ/mol; (18)Boiling Point: 306.609 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCc1nc(Br)sc1C
(2)InChI: InChI=1/C6H8BrNOS/c1-4-5(2-3-9)8-6(7)10-4/h9H,2-3H2,1H3
(3)InChIKey: FHZBITCNTMZGLI-UHFFFAOYAY

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