2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one structure
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Common Name | 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino [2,1-alpha]isoquinolin-4-one | ||
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| CAS Number | 125273-86-1 | Molecular Weight | 310.39000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(cyclohexanecarbonyl)-6,7-dihydro-3H-pyrazino[2,1-a]isoquinolin-4-one |
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| Synonym | More Synonyms |
| Molecular Formula | C19H22N2O2 |
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| Molecular Weight | 310.39000 |
| Exact Mass | 310.16800 |
| PSA | 40.62000 |
| LogP | 2.66800 |
| RIDADR | NONH for all modes of transport |
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| Didehydro praziquantel |
| UNII-SWR6DIS4IU |
| Praziquantel specified impurity B [EP] |
| 4H-Pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro |
| 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Praziquantel related compound B RS [USP] |
| Praziquantel related compound B |
| Praziquantel related compound B [USP] |
| 2-(Cyclohexylcarbonyl)-2,3,6,7-tetrahydro-4H-pyrazino (2,1-a)isoquinolin-4-one |