N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide
Modify Date: 2025-09-29 18:09:43
![N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide Structure](https://image.chemsrc.com/caspic/370/353278-38-3.png)
N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide structure
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Common Name | N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide | ||
|---|---|---|---|---|
| CAS Number | 353278-38-3 | Molecular Weight | 336.184 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 475.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H14BrN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.1±28.7 °C | |
| Name | N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 475.0±45.0 °C at 760 mmHg |
| Molecular Formula | C14H14BrN3O2 |
| Molecular Weight | 336.184 |
| Flash Point | 241.1±28.7 °C |
| Exact Mass | 335.026947 |
| LogP | 2.44 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | FWXGGGHCWWTZSI-MDZDMXLPSA-N |
| SMILES | CCCC(=O)NC(=O)C(C#N)=CNc1cccc(Br)c1 |
| N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyanoprop-2-enoyl}butanamide |
| MFCD01833416 |
| N-{(2E)-3-[(3-Bromophenyl)amino]-2-cyano-2-propenoyl}butanamide |
| Butanamide, N-[(2E)-3-[(3-bromophenyl)amino]-2-cyano-1-oxo-2-propen-1-yl]- |