2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Modify Date: 2024-10-02 20:20:35
![2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Structure](https://image.chemsrc.com/caspic/074/5852-28-8.png)
2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide structure
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Common Name | 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 5852-28-8 | Molecular Weight | 360.85800 | |
| Density | 1.396g/cm3 | Boiling Point | 564.4ºC at 760 mmHg | |
| Molecular Formula | C18H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 295.2ºC | |
| Name | 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.396g/cm3 |
|---|---|
| Boiling Point | 564.4ºC at 760 mmHg |
| Molecular Formula | C18H17ClN2O2S |
| Molecular Weight | 360.85800 |
| Flash Point | 295.2ºC |
| Exact Mass | 360.07000 |
| PSA | 103.92000 |
| LogP | 5.38090 |
| Index of Refraction | 1.704 |
| 2-{[3-(2-chlorophenyl)acryloyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |