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

Name
2-(2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ETHANOL
EINECS
CAS No. 496062-16-9
Article Data3
CAS DataBase
Density 1.646 g/cm³
Solubility
Melting Point
Formula C₆H₈BrNOS
Boiling Point 306.609 °C at 760 mmHg
Molecular Weight 222.106
Flash Point 139.232 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ETHANOL;2-BroMo-4-(2-hydroxyethyl)-5-Methylthiazole
PSA 61.36000
LogP 1.74880

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

Product Name

2-(2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ETHANOL

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

Related Products

Hot Products