2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one
Modify Date: 2025-10-19 16:08:36
![2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one Structure](https://image.chemsrc.com/caspic/278/56929-67-0.png)
2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one structure
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Common Name | 2,3,4,7,8,9,10,11-octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 56929-67-0 | Molecular Weight | 274.381 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 485.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C15H18N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.6±31.5 °C | |
| Name | MFCD00437069 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 485.8±55.0 °C at 760 mmHg |
| Molecular Formula | C15H18N2OS |
| Molecular Weight | 274.381 |
| Flash Point | 247.6±31.5 °C |
| Exact Mass | 274.113983 |
| LogP | 3.45 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.761 |
| MFCD00437069 |
| [1]Benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one, 2,3,4,7,8,9,10,11-octahydro- |
| 2,3,4,7,8,9,10,11-Octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one |