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Chemical manufacturer | ||||
Name | 2-Bromo-1-(5-Methyl-1,3-Thiazol-2-Yl)Ethanone |
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Synonyms | 2-bromo-1-(5-methylthiazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6BrNOS |
Molecular Weight | 220.09 |
CAS Registry Number | 220270-61-1 |
SMILES | Cc1cnc(s1)C(=O)CBr |
InChI | 1S/C6H6BrNOS/c1-4-3-8-6(10-4)5(9)2-7/h3H,2H2,1H3 |
InChIKey | PTWDXUMFHMNLQB-UHFFFAOYSA-N |
Density | 1.653g/cm3 (Cal.) |
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Boiling point | 285.251°C at 760 mmHg (Cal.) |
Flash point | 126.316°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-1-(5-Methyl-1,3-Thiazol-2-Yl)Ethanone |