cinnamyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate structure
|
Common Name | cinnamyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate | ||
|---|---|---|---|---|
| CAS Number | 301160-07-6 | Molecular Weight | 399.439 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 600.0±43.0 °C at 760 mmHg | |
| Molecular Formula | C25H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 316.7±28.2 °C | |
| Name | 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid 3-phenyl-allyl ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 600.0±43.0 °C at 760 mmHg |
| Molecular Formula | C25H21NO4 |
| Molecular Weight | 399.439 |
| Flash Point | 316.7±28.2 °C |
| Exact Mass | 399.147064 |
| LogP | 4.11 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.664 |
| InChIKey | TUFUQDQMNOLVLV-JXMROGBWSA-N |
| SMILES | O=C(CCCN1C(=O)c2cccc3cccc(c23)C1=O)OCC=Cc1ccccc1 |
| 1H-Benz[de]isoquinoline-2(3H)-butanoic acid, 1,3-dioxo-, (2E)-3-phenyl-2-propen-1-yl ester |
| (2E)-3-phenylprop-2-en-1-yl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate |
| (2E)-3-Phenyl-2-propen-1-yl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate |
| 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid 3-phenyl-allyl ester |