2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Modify Date: 2025-10-12 08:14:59
![2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one Structure](https://image.chemsrc.com/caspic/086/22916-53-6.png)
2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one structure
|
Common Name | 2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one | ||
|---|---|---|---|---|
| CAS Number | 22916-53-6 | Molecular Weight | 289.35300 | |
| Density | 1.53g/cm3 | Boiling Point | 485.1ºC at 760mmHg | |
| Molecular Formula | C14H15N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.2ºC | |
| Name | 2-(morpholin-4-ylmethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one |
|---|
| Density | 1.53g/cm3 |
|---|---|
| Boiling Point | 485.1ºC at 760mmHg |
| Molecular Formula | C14H15N3O2S |
| Molecular Weight | 289.35300 |
| Flash Point | 247.2ºC |
| Exact Mass | 289.08800 |
| PSA | 72.66000 |
| LogP | 1.42090 |
| Vapour Pressure | 1.46E-09mmHg at 25°C |
| Index of Refraction | 1.763 |
| InChIKey | LFGXPDRGMZWIDX-UHFFFAOYSA-N |
| SMILES | O=C1C(CN2CCOCC2)Sc2nc3ccccc3n21 |