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| | 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one Basic information |
| Product Name: | 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one | | Synonyms: | ASINEX-REAG BAS 01042616;2H-1,4-Benzoxazin-3(4H)-one, 6-(2-chloro-1-oxopropyl)-;6-(2-Chloropropanoyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one;6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one | | CAS: | 293741-63-6 | | MF: | C11H10ClNO3 | | MW: | 239.65 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one Structure](StructureFile/ChemBookStructure9/GIF/CB7688674.gif) |
| | 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one Chemical Properties |
| Boiling point | 464.9±45.0 °C(Predicted) | | density | 1.334±0.06 g/cm3(Predicted) | | pka | 11.94±0.20(Predicted) |
| Hazard Codes | Xi | | HazardClass | IRRITANT |
| | 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one Usage And Synthesis |
| | 6-(2-Chloro-propionyl)-4H-benzo[1,4]oxazin-3-one Preparation Products And Raw materials |
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