6-(2-chlorobenzoyl)-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one
Modify Date: 2025-09-27 11:26:27
![6-(2-chlorobenzoyl)-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one Structure](https://image.chemsrc.com/caspic/134/104837-22-1.png)
6-(2-chlorobenzoyl)-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one structure
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Common Name | 6-(2-chlorobenzoyl)-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | ||
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| CAS Number | 104837-22-1 | Molecular Weight | 462.92500 | |
| Density | 1.369g/cm3 | Boiling Point | 657.7ºC at 760mmHg | |
| Molecular Formula | C26H23ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 351.6ºC | |
| Name | 6-(2-chlorobenzoyl)-3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one |
|---|
| Density | 1.369g/cm3 |
|---|---|
| Boiling Point | 657.7ºC at 760mmHg |
| Molecular Formula | C26H23ClN2O4 |
| Molecular Weight | 462.92500 |
| Flash Point | 351.6ºC |
| Exact Mass | 462.13500 |
| PSA | 75.68000 |
| LogP | 4.35790 |
| Vapour Pressure | 3.41E-18mmHg at 25°C |
| Index of Refraction | 1.657 |
| InChIKey | FLAKAXVPFIMUPW-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc2c(c1)oc(=O)n2CN1CCC(O)(c2ccccc2)CC1)c1ccccc1Cl |