8-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
Modify Date: 2025-11-25 06:43:29
8-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one structure
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Common Name | 8-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one | ||
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| CAS Number | 145485-53-6 | Molecular Weight | 179.191 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 319.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H10FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 146.9±27.9 °C | |
| Name | 8-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 319.2±42.0 °C at 760 mmHg |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.191 |
| Flash Point | 146.9±27.9 °C |
| Exact Mass | 179.074646 |
| LogP | 2.37 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.529 |
| InChIKey | SWYGVXJMVHOHHI-UHFFFAOYSA-N |
| SMILES | O=C1CCCc2ccc(F)cc2N1 |
| 2H-1-Benzazepin-2-one, 8-fluoro-1,3,4,5-tetrahydro- |
| 8-Fluoro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| MFCD19369821 |