2-tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one structure
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Common Name | 2-tosyl-3,4-dihydro-1H-benzo[c]azepin-5(2H)-one | ||
|---|---|---|---|---|
| CAS Number | 1951439-55-6 | Molecular Weight | 315.387 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 498.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C17H17NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.4±31.5 °C | |
| Name | 2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-2-benzazepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 498.6±55.0 °C at 760 mmHg |
| Molecular Formula | C17H17NO3S |
| Molecular Weight | 315.387 |
| Flash Point | 255.4±31.5 °C |
| Exact Mass | 315.092926 |
| LogP | 3.34 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.614 |
| InChIKey | PPPMRLNCMGMKOI-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N2CCC(=O)c3ccccc3C2)cc1 |
| 5H-2-Benzazepin-5-one, 1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]- |
| 2-[(4-Methylphenyl)sulfonyl]-1,2,3,4-tetrahydro-5H-2-benzazepin-5-one |
| MFCD28952877 |