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| Name | 2-(4-Chlorophenyl)-2,3-dihydro-6-methoxy-4H-1-benzopyran-4-one |
|---|---|
| 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.* |
|---|---|
| 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. |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-2,3-dihydro-6-methoxy-4H-1-benzopyran-4-one |