7H-benzo[c][1,3]dioxolo[4',5',4,5]benz[1,2-e]oxepin-5-one
Modify Date: 2024-01-02 18:34:25
![7H-benzo[c][1,3]dioxolo[4',5',4,5]benz[1,2-e]oxepin-5-one Structure](https://image.chemsrc.com/caspic/104/58443-65-5.png)
7H-benzo[c][1,3]dioxolo[4',5',4,5]benz[1,2-e]oxepin-5-one structure
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Common Name | 7H-benzo[c][1,3]dioxolo[4',5',4,5]benz[1,2-e]oxepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 58443-65-5 | Molecular Weight | 254.23700 | |
| Density | 1.392g/cm3 | Boiling Point | 497.5ºC at 760 mmHg | |
| Molecular Formula | C15H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.3ºC | |
| Name | 7H-benzo[c][1,3]dioxolo[4',5',4,5]benz[1,2-e]oxepin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.392g/cm3 |
|---|---|
| Boiling Point | 497.5ºC at 760 mmHg |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.23700 |
| Flash Point | 226.3ºC |
| Exact Mass | 254.05800 |
| PSA | 44.76000 |
| LogP | 2.75270 |
| Index of Refraction | 1.646 |
| InChIKey | GSFXYCYQOFBRFI-UHFFFAOYSA-N |
| SMILES | O=C1OCc2cc3c(cc2-c2ccccc21)OCO3 |
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7H-benzo[c][1,3... CAS#:58443-65-5 |
| Literature: Ikeda et al. Journal of the Chemical Society, 1956 , p. 4749,4757 |
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7H-benzo[c][1,3... CAS#:58443-65-5 |
| Literature: Ikeda et al. Journal of the Chemical Society, 1956 , p. 4749,4757 |
|
~%
7H-benzo[c][1,3... CAS#:58443-65-5 |
| Literature: Ikeda et al. Journal of the Chemical Society, 1956 , p. 4749,4757 |
![2-(6-formyl-benzo[1,3]dioxol-5-yl)-benzoic acid methyl ester structure](https://image.chemsrc.com/caspic/236/58532-35-7.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 9,10-Methylendioxy-diphenid |