1-benzyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one structure
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Common Name | 1-benzyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 890839-26-6 | Molecular Weight | 251.323 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 424.1±34.0 °C at 760 mmHg | |
| Molecular Formula | C17H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.7±15.0 °C | |
| Name | 1-Benzyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 424.1±34.0 °C at 760 mmHg |
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.323 |
| Flash Point | 168.7±15.0 °C |
| Exact Mass | 251.131012 |
| LogP | 3.58 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | OFPFLFCBMYZAJX-UHFFFAOYSA-N |
| SMILES | O=C1CCCN(Cc2ccccc2)c2ccccc21 |
| MFCD30535725 |
| 1-Benzyl-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one |
| 5H-1-Benzazepin-5-one, 1,2,3,4-tetrahydro-1-(phenylmethyl)- |