8-Cyclopropyl-6-fluoro-3, 4-dihydrobenzo[f][1, 4]oxazepin-5(2H)-one structure
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Common Name | 8-Cyclopropyl-6-fluoro-3, 4-dihydrobenzo[f][1, 4]oxazepin-5(2H)-one | ||
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CAS Number | 1472038-62-2 | Molecular Weight | 221.228 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 449.8±45.0 °C at 760 mmHg | |
Molecular Formula | C12H12FNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.8±28.7 °C |
Name | 8-Cyclopropyl-6-fluoro-3,4-dihydro-1,4-benzoxazepin-5(2H)-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 449.8±45.0 °C at 760 mmHg |
Molecular Formula | C12H12FNO2 |
Molecular Weight | 221.228 |
Flash Point | 225.8±28.7 °C |
Exact Mass | 221.085205 |
LogP | 1.45 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.568 |
Hazard Codes | Xn |
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8-Cyclopropyl-6-fluoro-3,4-dihydro-1,4-benzoxazepin-5(2H)-one |
MFCD28975192 |
1,4-Benzoxazepin-5(2H)-one, 8-cyclopropyl-6-fluoro-3,4-dihydro- |