(E)-4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid
Modify Date: 2025-10-01 19:14:00
![(E)-4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid Structure](https://image.chemsrc.com/caspic/204/304666-99-7.png)
(E)-4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid structure
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Common Name | (E)-4-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobut-2-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 304666-99-7 | Molecular Weight | 294.326 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 541.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C13H14N2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.6±30.1 °C | |
| Name | (2E)-4-[(3-Carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxo-2-butenoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 541.9±50.0 °C at 760 mmHg |
| Molecular Formula | C13H14N2O4S |
| Molecular Weight | 294.326 |
| Flash Point | 281.6±30.1 °C |
| Exact Mass | 294.067413 |
| LogP | 3.07 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.685 |
| MFCD01172410 |
| (2E)-4-[(3-Carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxo-2-butenoic acid |
| 2-Butenoic acid, 4-[[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]-4-oxo-, (2E)- |