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Chemical manufacturer | ||||
Name | (2S)-2-Chloro-1-phenyl-1-propanone |
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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.) |
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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 |