4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone
Modify Date: 2024-02-08 11:39:57
4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone structure
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Common Name | 4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone | ||
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| CAS Number | 130598-03-7 | Molecular Weight | 374.34300 | |
| Density | 1.49g/cm3 | Boiling Point | 565.5ºC at 760 mmHg | |
| Molecular Formula | C22H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 283ºC | |
| Name | 4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone |
|---|
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 565.5ºC at 760 mmHg |
| Molecular Formula | C22H14O6 |
| Molecular Weight | 374.34300 |
| Flash Point | 283ºC |
| Exact Mass | 374.07900 |
| PSA | 98.49000 |
| LogP | 2.48610 |
| Vapour Pressure | 8.28E-13mmHg at 25°C |
| Index of Refraction | 1.666 |
| InChIKey | JJVZMTJXMIYDHJ-UHFFFAOYSA-N |
| SMILES | O=C1CC2C(=O)C3=C(C(=O)c4ccccc4C3=O)C(=O)C2C(c2ccco2)C1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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