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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(5-methyl-1,3-thiazol-2-yl)ethanone |
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Synonyms | 2,2-dichloro-1-(5-methylthiazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H5Cl2NOS |
Molecular Weight | 210.08 |
CAS Registry Number | 87830-83-9 |
SMILES | Cc1cnc(s1)C(=O)C(Cl)Cl |
InChI | 1S/C6H5Cl2NOS/c1-3-2-9-6(11-3)4(10)5(7)8/h2,5H,1H3 |
InChIKey | OAPJHDUOPMTEKH-UHFFFAOYSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 271.146°C at 760 mmHg (Cal.) |
Flash point | 117.785°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dichloro-1-(5-methyl-1,3-thiazol-2-yl)ethanone |