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Chemical manufacturer | ||||
Name | 1-(4-Chloro-5-methyl-1,2-oxazol-3-yl)ethanone |
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Synonyms | 1-(4-chloro-5-methylisoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClNO2 |
Molecular Weight | 159.57 |
CAS Registry Number | 651355-11-2 |
SMILES | CC1=C(C(=NO1)C(=O)C)Cl |
InChI | 1S/C6H6ClNO2/c1-3(9)6-5(7)4(2)10-8-6/h1-2H3 |
InChIKey | YJOCVUYXOUHTKE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 236.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 97.0±25.9°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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