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Chemical manufacturer | ||||
Name | 1-[5-(Chloromethyl)-1,2-oxazol-3-yl]ethanone |
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Synonyms | 1-(5-(chloromethyl)isoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClNO2 |
Molecular Weight | 159.57 |
CAS Registry Number | 93422-80-1 |
SMILES | CC(=O)c1cc(on1)CCl |
InChI | 1S/C6H6ClNO2/c1-4(9)6-2-5(3-7)10-8-6/h2H,3H2,1H3 |
InChIKey | MATCVCVIVRWLPK-UHFFFAOYSA-N |
Density | 1.28g/cm3 (Cal.) |
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Boiling point | 306.394°C at 760 mmHg (Cal.) |
Flash point | 139.102°C (Cal.) |
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