2,3,4,4a-tetrahydro-1H-pyrazino(1,2a)quinoxalin-5-(6H)one structure
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Common Name | 2,3,4,4a-tetrahydro-1H-pyrazino(1,2a)quinoxalin-5-(6H)one | ||
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CAS Number | 75704-19-7 | Molecular Weight | 203.24000 | |
Density | 1.31g/cm3 | Boiling Point | 436ºC at 760 mmHg | |
Molecular Formula | C11H13N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 217.5ºC |
Name | 1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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Boiling Point | 436ºC at 760 mmHg |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24000 |
Flash Point | 217.5ºC |
Exact Mass | 203.10600 |
PSA | 47.86000 |
LogP | 0.89580 |
Index of Refraction | 1.663 |
Precursor 1 | |
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DownStream 0 |
thpq |