2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one structure
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Common Name | 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one | ||
|---|---|---|---|---|
| CAS Number | 65658-65-3 | Molecular Weight | 215.25100 | |
| Density | 1.36g/cm3 | Boiling Point | 362.2ºC at 760 mmHg | |
| Molecular Formula | C12H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 172.9ºC | |
| Name | 5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Boiling Point | 362.2ºC at 760 mmHg |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25100 |
| Flash Point | 172.9ºC |
| Exact Mass | 215.10600 |
| PSA | 48.19000 |
| LogP | 0.56860 |
| Index of Refraction | 1.702 |
| InChIKey | KPSFYXOSUAEJNM-UHFFFAOYSA-N |
| SMILES | O=C1CC(c2ccccc2)N2CCN=C2N1 |
| 2-PHENYL-1,5,7-TRIAZABICYCLO[4.3.0]NON-6-EN-4-ONE |
| 5-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrimidin-7-one |
| Imidazo(1,2-a)pyrimidin-7(1H)-one,2,3,5,6-tetrahydro-5-phenyl |