(-)-3-Methyl-N-[5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl]butanamide
Modify Date: 2024-01-12 18:07:58
![(-)-3-Methyl-N-[5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl]butanamide Structure](https://www.chemsrc.com/caspic/138/102719-89-1.png)
(-)-3-Methyl-N-[5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl]butanamide structure
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Common Name | (-)-3-Methyl-N-[5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl]butanamide | ||
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| CAS Number | 102719-89-1 | Molecular Weight | 280.32000 | |
| Density | 1.23g/cm3 | Boiling Point | 461ºC at 760mmHg | |
| Molecular Formula | C14H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.6ºC | |
| Name | 3-methyl-N-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydropyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 461ºC at 760mmHg |
| Molecular Formula | C14H20N2O4 |
| Molecular Weight | 280.32000 |
| Flash Point | 232.6ºC |
| Exact Mass | 280.14200 |
| PSA | 79.20000 |
| LogP | 2.34210 |
| Vapour Pressure | 1.12E-08mmHg at 25°C |
| Index of Refraction | 1.543 |
| 3-methyl-n-(4-methyl-1,5-dioxo-5a,6,7,8-tetrahydro-5h-pyrrolo[1,2-c][1,3]oxazepin-3-yl)butanamide |
| cyclocarbamide A |