9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one
Modify Date: 2025-10-31 20:17:55
![9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one Structure](https://image.chemsrc.com/caspic/363/28889-34-1.png)
9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one structure
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Common Name | 9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 28889-34-1 | Molecular Weight | 296.75100 | |
| Density | 1.41g/cm3 | Boiling Point | 515.2ºC at 760 mmHg | |
| Molecular Formula | C17H13ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.4ºC | |
| Name | 9-chloro-4-phenyl-6,7-dihydro-1H-[1,4]diazepino[3,2,1-hi]indol-2-one |
|---|
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 515.2ºC at 760 mmHg |
| Molecular Formula | C17H13ClN2O |
| Molecular Weight | 296.75100 |
| Flash Point | 265.4ºC |
| Exact Mass | 296.07200 |
| PSA | 35.83000 |
| LogP | 3.84580 |
| Vapour Pressure | 1.01E-10mmHg at 25°C |
| Index of Refraction | 1.721 |
| InChIKey | SZUMMFSMTNPTKQ-UHFFFAOYSA-N |
| SMILES | O=C1C=C(c2ccccc2)N2CCc3cc(Cl)cc(c32)N1 |