1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
Modify Date: 2025-11-25 11:53:24
![1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine Structure](https://image.chemsrc.com/caspic/019/22431-21-6.png)
1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine structure
|
Common Name | 1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | ||
|---|---|---|---|---|
| CAS Number | 22431-21-6 | Molecular Weight | 342.88600 | |
| Density | 1.275g/cm3 | Boiling Point | 499.1ºC at 760mmHg | |
| Molecular Formula | C19H19ClN2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 255.6ºC | |
| Name | 1-(3-chlorobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.275g/cm3 |
|---|---|
| Boiling Point | 499.1ºC at 760mmHg |
| Molecular Formula | C19H19ClN2S |
| Molecular Weight | 342.88600 |
| Flash Point | 255.6ºC |
| Exact Mass | 342.09600 |
| PSA | 31.78000 |
| LogP | 4.42590 |
| Vapour Pressure | 4.29E-10mmHg at 25°C |
| Index of Refraction | 1.661 |
| InChIKey | QBQNBLXYDPHRPV-UHFFFAOYSA-N |
| SMILES | CN1CCN(C2=Cc3ccccc3Sc3ccc(Cl)cc32)CC1 |
| octoclothepin |
| Dehydroclothepin |
| Dehydrochlothepin |