7-Oxohikinin structure
|
Common Name | 7-Oxohikinin | ||
|---|---|---|---|---|
| CAS Number | 130837-92-2 | Molecular Weight | 368.337 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 611.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C20H16O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.5±31.5 °C | |
| Name | 7-Oxohinokinin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 611.7±55.0 °C at 760 mmHg |
| Molecular Formula | C20H16O7 |
| Molecular Weight | 368.337 |
| Flash Point | 270.5±31.5 °C |
| Exact Mass | 368.089600 |
| PSA | 80.29000 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.639 |
| InChIKey | NJTZMJYMSGEBJC-UGSOOPFHSA-N |
| SMILES | O=C1OCC(Cc2ccc3c(c2)OCO3)C1C(=O)c1ccc2c(c1)OCO2 |
| Hazard Codes | Xi |
|---|
| (3S,4R)-3-(1,3-Benzodioxol-5-ylcarbonyl)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-2(3H)-furanone |
| 2(3H)-Furanone, 3-(1,3-benzodioxol-5-ylcarbonyl)-4-(1,3-benzodioxol-5-ylmethyl)dihydro-, (3S,4R)- |