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| 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one Basic information |
Product Name: | 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one | Synonyms: | 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(3H)-one, 2,5,6,8-tetrahydro-5-phenyl- | CAS: | 65658-65-3 | MF: | C12H13N3O | MW: | 215.25 | EINECS: | | Product Categories: | | Mol File: | 65658-65-3.mol | |
| 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one Chemical Properties |
Melting point | 247-249 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7)) | density | 1.36±0.1 g/cm3(Predicted) | pka | 12.39±0.40(Predicted) |
| 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one Usage And Synthesis |
| 2-phenyl-1,5,7-triazabicyclo[4.3.0]non-6-en-4-one Preparation Products And Raw materials |
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