2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Modify Date: 2024-04-05 11:52:08
![2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Structure](https://image.chemsrc.com/caspic/007/301678-81-9.png)
2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure
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Common Name | 2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 301678-81-9 | Molecular Weight | 364.846 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 568.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H17ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.4±30.1 °C | |
| Name | 2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 568.1±50.0 °C at 760 mmHg |
| Molecular Formula | C17H17ClN2O3S |
| Molecular Weight | 364.846 |
| Flash Point | 297.4±30.1 °C |
| Exact Mass | 364.064850 |
| LogP | 4.30 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.665 |
| Benzo[b]thiophene-3-carboxamide, 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5,6,7-tetrahydro- |
| 2-{[(2-Chlorophenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| MFCD01180779 |