ethyl (E)-4-(5-(3-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoate
Modify Date: 2024-01-16 12:20:55
![ethyl (E)-4-(5-(3-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoate Structure](https://image.chemsrc.com/caspic/457/380434-78-6.png)
ethyl (E)-4-(5-(3-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoate structure
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Common Name | ethyl (E)-4-(5-(3-((3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoate | ||
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| CAS Number | 380434-78-6 | Molecular Weight | 489.543 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 705.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C26H23N3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.6±32.9 °C | |
| Name | Ethyl 4-(5-{(1E)-3-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-cyano-3-oxo-1-propen-1-yl}-2-furyl)benzoate |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 705.7±60.0 °C at 760 mmHg |
| Molecular Formula | C26H23N3O5S |
| Molecular Weight | 489.543 |
| Flash Point | 380.6±32.9 °C |
| Exact Mass | 489.135834 |
| LogP | 6.95 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.665 |
| Ethyl 4-(5-{(1E)-3-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-cyano-3-oxoprop-1-en-1-yl}-2-furyl)benzoate |
| MFCD02957010 |
| Benzoic acid, 4-[5-[(1E)-3-[[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]amino]-2-cyano-3-oxo-1-propen-1-yl]-2-furanyl]-, ethyl ester |
| Ethyl 4-(5-{(1E)-3-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-cyano-3-oxo-1-propen-1-yl}-2-furyl)benzoate |