N-[(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide
Modify Date: 2025-09-21 20:52:56
![N-[(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide Structure](https://image.chemsrc.com/caspic/096/328938-01-8.png)
N-[(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide structure
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Common Name | N-[(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide | ||
|---|---|---|---|---|
| CAS Number | 328938-01-8 | Molecular Weight | 338.35722 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H18N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(E)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-2-hydroxy-2-phenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C19H18N2O4 |
| Molecular Weight | 338.35722 |
| Exact Mass | 338.126648 |
| LogP | 3.49 |
| Index of Refraction | 1.607 |
| Benzeneacetic acid, α-hydroxy-, 2-[(1E,2E)-3-(1,3-benzodioxol-5-yl)-1-methyl-2-propen-1-ylidene]hydrazide |
| N'-[(2E,3E)-4-(1,3-Benzodioxol-5-yl)-3-buten-2-ylidene]-2-hydroxy-2-phenylacetohydrazide |