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Chemical manufacturer | ||||
Name | 3-Chloro-1-(1,2-Oxazol-3-Yl)-1-Propanone |
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Synonyms | 3-chloro-1-(isoxazol-3-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClNO2 |
Molecular Weight | 159.57 |
CAS Registry Number | 357405-87-9 |
SMILES | O=C(CCCl)c1ccon1 |
InChI | 1S/C6H6ClNO2/c7-3-1-6(9)5-2-4-10-8-5/h2,4H,1,3H2 |
InChIKey | JUXUXVXNWBSFRT-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 290.248°C at 760 mmHg (Cal.) |
Flash point | 129.338°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-1-(1,2-Oxazol-3-Yl)-1-Propanone |