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| Name | 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione |
|---|---|
| Synonyms | 6-Methoxy-2H-3,1-benzoxazine-2,4(1H)-dione; 6-Methoxy-4H-3,1-benzoxazine-2,4(1H)-dione; NSC 163035 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.16 |
| CAS Registry Number | 37795-77-0 |
| Solubility | Slightly soluble (1.9 g/L) (25 ºC), Calc.* |
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| Density | 1.376±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 244-246 ºC (decomp)** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Sircar, Jagadish C.; Journal of Medicinal Chemistry 1981, V24(6), P735-42. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione |