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Chemical manufacturer | ||||
Name | 2-Chloro-1-Phenyl-4-Penten-1-One |
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Synonyms | 2-chloro-1-phenylpent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClO |
Molecular Weight | 194.66 |
CAS Registry Number | 219899-88-4 |
SMILES | C=CCC(C(=O)c1ccccc1)Cl |
InChI | 1S/C11H11ClO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2 |
InChIKey | NYTIBFNYXLDOBT-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 288.606°C at 760 mmHg (Cal.) |
Flash point | 153.26°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Phenyl-4-Penten-1-One |