Thiazole,5-bromo-2-methyl- supplier

Name
5-Bromo-2-methylthiazole
EINECS
CAS No. 57268-16-3
Article Data3
CAS DataBase
Density 1.702 g/cm³
Solubility
Melting Point
Formula C₄H₄BrNS
Boiling Point 199.2 °C at 760 mmHg
Molecular Weight 178.052
Flash Point 74.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2-methylthiazole;5-Bromo-2-methyl-1,3-thiazole;
PSA 41.13000
LogP 2.21400

Thiazole,5-bromo-2-methyl- Specification

The CAS register number of Thiazole,5-bromo-2-methyl- is 57268-16-3. It also can be called as 5-Bromo-2-methylthiazole and the IUPAC name about this chemical is 5-bromo-2-methyl-1,3-thiazole. The molecular formula about this chemical is C₄H₄BrNS and the molecular weight is 178.0503. It belongs to the Thiazoles.

Physical properties about Thiazole,5-bromo-2-methyl- are: (1)ACD/LogP: 1.87; (2)ACD/LogD (pH 5.5): 1.87; (3)ACD/LogD (pH 7.4): 1.87; (4)ACD/BCF (pH 5.5): 15.62; (5)ACD/BCF (pH 7.4): 15.62; (6)ACD/KOC (pH 5.5): 248.95; (7)ACD/KOC (pH 7.4): 248.96; (8)#H bond acceptors: 1; (9)Polar Surface Area: 41.13Å²; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 35.24 cm³; (12)Molar Volume: 104.5 cm³; (13)Polarizability: 13.97x10^-24cm³; (14)Surface Tension: 46.2 dyne/cm; (15)Enthalpy of Vaporization: 41.76 kJ/mol; (16)Boiling Point: 199.2 °C at 760 mmHg; (17)Vapour Pressure: 0.488 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(C)s1
(2)InChI: InChI=1/C4H4BrNS/c1-3-6-2-4(5)7-3/h2H,1H3
(3)InChIKey: HMVGGGOWCWNMNY-UHFFFAOYAN

Product Name

5-Bromo-2-methylthiazole

Thiazole,5-bromo-2-methyl- Specification

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