(R)-methocarbamol
Modify Date: 2025-09-12 19:39:36
(R)-methocarbamol structure
|
Common Name | (R)-methocarbamol | ||
|---|---|---|---|---|
| CAS Number | 145841-69-6 | Molecular Weight | 241.240 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 472.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H15NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.6±27.3 °C | |
| Name | (R)-methocarbamol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 472.5±40.0 °C at 760 mmHg |
| Molecular Formula | C11H15NO5 |
| Molecular Weight | 241.240 |
| Flash Point | 239.6±27.3 °C |
| Exact Mass | 241.095016 |
| LogP | 0.55 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.541 |
| InChIKey | GNXFOGHNGIVQEH-MRVPVSSYSA-N |
| SMILES | COc1ccccc1OCC(O)COC(N)=O |
| (2R)-2-Hydroxy-3-(2-methoxyphenoxy)propyl carbamate |
| 1,2-Propanediol, 3-(2-methoxyphenoxy)-, 1-carbamate, (2R)- |
| EINECS 208-524-3 |
| (R)-methocarbamol |