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Name | 6-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione |
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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 |