2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Modify Date: 2023-10-17 23:58:43
![2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Structure](https://www.chemsrc.com/caspic/041/406190-43-0.png)
2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide structure
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Common Name | 2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 406190-43-0 | Molecular Weight | 314.831 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 499.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H19ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.2±28.7 °C | |
| Name | 2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 499.9±45.0 °C at 760 mmHg |
| Molecular Formula | C14H19ClN2O2S |
| Molecular Weight | 314.831 |
| Flash Point | 256.2±28.7 °C |
| Exact Mass | 314.085571 |
| LogP | 3.66 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.612 |
| 2-[(4-Chlorobutanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide |
| 4H-Cyclohepta[b]thiophene-3-carboxamide, 2-[(4-chloro-1-oxobutyl)amino]-5,6,7,8-tetrahydro- |
| MFCD02320503 |