2-chloroacetyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino<2,1-a>isoquinoline structure
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Common Name | 2-chloroacetyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino<2,1-a>isoquinoline | ||
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| CAS Number | 115822-16-7 | Molecular Weight | 278.73400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloroacetyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino<2,1-a>isoquinoline |
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| Synonym | More Synonyms |
| Molecular Formula | C14H15ClN2O2 |
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| Molecular Weight | 278.73400 |
| Exact Mass | 278.08200 |
| PSA | 40.62000 |
| LogP | 1.06920 |
| 2-(2-chloroacetyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one |
| 2-(2-Chloro-acetyl)-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |