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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(4-methyl-1,3-oxazol-2-yl)ethanone |
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Synonyms | 2,2-dichloro-1-(4-methyloxazol-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H5Cl2NO2 |
Molecular Weight | 194.02 |
CAS Registry Number | 91190-64-6 |
SMILES | Cc1coc(n1)C(=O)C(Cl)Cl |
InChI | 1S/C6H5Cl2NO2/c1-3-2-11-6(9-3)4(10)5(7)8/h2,5H,1H3 |
InChIKey | HFDUDBIEHSNMAG-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 241.417°C at 760 mmHg (Cal.) |
Flash point | 99.806°C (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-(4-methyl-1,3-oxazol-2-yl)ethanone |