2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one
Modify Date: 2025-08-20 12:22:56
![2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one Structure](https://image.chemsrc.com/caspic/004/1042-90-6.png)
2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one structure
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Common Name | 2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one | ||
|---|---|---|---|---|
| CAS Number | 1042-90-6 | Molecular Weight | 302.37000 | |
| Density | 1.32g/cm3 | Boiling Point | 464.1ºC at 760 mmHg | |
| Molecular Formula | C20H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 206.5ºC | |
| Name | 2,3-diphenyl-5,6,7,8-tetrahydro-1h-5,8-methanopyrazolo[1,2-a]pyridazin-1-one |
|---|
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 464.1ºC at 760 mmHg |
| Molecular Formula | C20H18N2O |
| Molecular Weight | 302.37000 |
| Flash Point | 206.5ºC |
| Exact Mass | 302.14200 |
| PSA | 26.93000 |
| LogP | 4.26350 |
| Vapour Pressure | 8.63E-09mmHg at 25°C |
| Index of Refraction | 1.712 |
| InChIKey | OGVSHBAXYRJSAD-UHFFFAOYSA-N |
| SMILES | O=c1c(-c2ccccc2)c(-c2ccccc2)n2n1C1CCC2C1 |