1,3,4,5-tetraphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one structure
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Common Name | 1,3,4,5-tetraphenyl-7,8-diazabicyclo[3.3.0]octa-3,7-dien-2-one | ||
|---|---|---|---|---|
| CAS Number | 989-16-2 | Molecular Weight | 426.50800 | |
| Density | 1.18g/cm3 | Boiling Point | 556.4ºC at 760 mmHg | |
| Molecular Formula | C30H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.8ºC | |
| Name | 3a,4,5,6a-tetraphenyl-3H-cyclopenta[c]pyrazol-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 556.4ºC at 760 mmHg |
| Molecular Formula | C30H22N2O |
| Molecular Weight | 426.50800 |
| Flash Point | 226.8ºC |
| Exact Mass | 426.17300 |
| PSA | 41.79000 |
| LogP | 5.35060 |
| Index of Refraction | 1.66 |
| 6-Oxo-3a.4.5.6a-tetraphenyl-3a.6a-dihydro-3H-cyclopentapyrazol |
| 6-Oxo-3a.4.5.6a-tetraphenyl-3a.6a-3H-cyclopentapyrazol |
| 3a,4,5,6a-tetraphenyl-3a,6a-dihydro-3H-cyclopentapyrazol-6-one |