6-(2-chlorobenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one
Modify Date: 2025-09-15 12:03:23
![6-(2-chlorobenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one Structure](https://image.chemsrc.com/caspic/058/104837-24-3.png)
6-(2-chlorobenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one structure
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Common Name | 6-(2-chlorobenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | ||
|---|---|---|---|---|
| CAS Number | 104837-24-3 | Molecular Weight | 446.92500 | |
| Density | 1.304g/cm3 | Boiling Point | 609.5ºC at 760mmHg | |
| Molecular Formula | C26H23ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.4ºC | |
| Name | 6-(2-chlorobenzoyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one |
|---|
| Density | 1.304g/cm3 |
|---|---|
| Boiling Point | 609.5ºC at 760mmHg |
| Molecular Formula | C26H23ClN2O3 |
| Molecular Weight | 446.92500 |
| Flash Point | 322.4ºC |
| Exact Mass | 446.14000 |
| PSA | 55.45000 |
| LogP | 5.25390 |
| Vapour Pressure | 8.48E-15mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | JBUDSCBXDDXFEJ-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc2c(c1)oc(=O)n2CN1CCC(c2ccccc2)CC1)c1ccccc1Cl |