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CAS No.: | 55375-92-3 |
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Name: | (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C12H14N2O |
Molecular Weight: | 202.256 |
Synonyms: | praziquanamine;(R)-1,2,3,6,7,11b-Hexahydro-pyrazino[2,1-a]isoquinolin-4-one;(R)-praziquanamine;R-(-)-praziquantel amine;(R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one; |
Melting Point: | 122 - 123 °C |
PSA: | 32.34000 |
LogP: | 0.98230 |