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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2006 | ||||
| Name | 4-(Chloromethyl)meconin |
|---|---|
| Synonyms | 4-(Chloromethyl)-6,7-dimethoxy-1(3H)-isobenzofuranone |
| Molecular Structure |  |
| Molecular Formula | C11H11ClO4 |
| Molecular Weight | 242.66 |
| CAS Registry Number | 6518-91-8 |
| Solubility | Very slightly soluble (0.87 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.335±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 105-105.5 °C (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Bhattacharjee, Debkumar |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Chloromethyl)meconin |