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Chemical manufacturer | ||||
Name | 2-Chloro-1-Phenyl-2-Propen-1-One |
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Synonyms | 2-chloro-1-phenylprop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO |
Molecular Weight | 166.60 |
CAS Registry Number | 19233-44-4 |
SMILES | O=C(C(\Cl)=C)c1ccccc1 |
InChI | 1S/C9H7ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H2 |
InChIKey | OXAKTNJXLVDKME-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 246.972°C at 760 mmHg (Cal.) |
Flash point | 117.519°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Phenyl-2-Propen-1-One |