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Name | 2-(4-Chlorophenyl)-2,3-dihydro-6-methoxy-4H-1-benzopyran-4-one |
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Molecular Structure | |
Molecular Formula | C16H13ClO3 |
Molecular Weight | 288.73 |
CAS Registry Number | 199470-97-8 |
Solubility | Insoluble (1.9E-3 g/L) (25 ºC), Calc.* |
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Density | 1.289±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 115-116 ºC (hexane ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Lee, Jae In; Bulletin of the Korean Chemical Society 2005, V26(12), P2044-2046. |
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