2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Modify Date: 2024-09-11 15:24:42
![2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Structure](https://www.chemsrc.com/caspic/443/353764-53-1.png)
2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide structure
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Common Name | 2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 353764-53-1 | Molecular Weight | 328.857 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 510.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H21ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.7±30.1 °C | |
| Name | 2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.8±50.0 °C at 760 mmHg |
| Molecular Formula | C15H21ClN2O2S |
| Molecular Weight | 328.857 |
| Flash Point | 262.7±30.1 °C |
| Exact Mass | 328.101227 |
| LogP | 4.22 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.599 |
| 2-[(4-Chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide |
| Cycloocta[b]thiophene-3-carboxamide, 2-[(4-chloro-1-oxobutyl)amino]-4,5,6,7,8,9-hexahydro- |
| MFCD01834780 |