2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-yl-N-3-phenylprop-2-enyl]acetamide
Modify Date: 2025-08-25 15:58:33
![2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-yl-N-3-phenylprop-2-enyl]acetamide Structure](https://image.chemsrc.com/caspic/363/851452-56-7.png)
2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-yl-N-3-phenylprop-2-enyl]acetamide structure
|
Common Name | 2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-yl-N-3-phenylprop-2-enyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 851452-56-7 | Molecular Weight | 343.8 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 529.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H18ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.9±30.1 °C | |
| Name | 2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-yl-N-3-phenylprop-2-enyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 529.2±50.0 °C at 760 mmHg |
| Molecular Formula | C19H18ClNO3 |
| Molecular Weight | 343.8 |
| Flash Point | 273.9±30.1 °C |
| Exact Mass | 343.097534 |
| LogP | 3.37 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | WCNGHJWXHCWDNG-QPJJXVBHSA-N |
| SMILES | O=C(CCl)N(CC=Cc1ccccc1)c1ccc2c(c1)OCCO2 |
| MFCD06655249 |
| 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenylprop-2-en-1-yl]acetamide |
| Acetamide, 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenyl-2-propen-1-yl]- |
| 2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2E)-3-phenyl-2-propen-1-yl]acetamide |