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| Chemical manufacturer | ||||
| Name | (2S)-2-Chloro-1-phenyl-1-propanone |
|---|---|
| Synonyms | (S)-2-chloro-1-phenylpropan-1-one |
| Molecular Structure |  |
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| CAS Registry Number | 85439-24-3 |
| SMILES | C[C@@H](C(=O)c1ccccc1)Cl |
| InChI | 1S/C9H9ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1 |
| InChIKey | AXCPQHPNAZONTH-ZETCQYMHSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.836°C at 760 mmHg (Cal.) |
| Flash point | 118.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-Chloro-1-phenyl-1-propanone |