1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME structure
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Common Name | 1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE 2-OXIME | ||
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CAS Number | 338793-06-9 | Molecular Weight | 230.262 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 476.6±45.0 °C at 760 mmHg | |
Molecular Formula | C13H14N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 242.0±28.7 °C |
Name | (2E)-2-(Hydroxyimino)-1,2,3,6,7,11b-hexahydro-4H-pyrido[2,1-a]isoquinolin-4-one |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 476.6±45.0 °C at 760 mmHg |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.262 |
Flash Point | 242.0±28.7 °C |
Exact Mass | 230.105530 |
LogP | 0.77 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.689 |
2H-Benzo[a]quinolizine-2,4(3H)-dione, 1,6,7,11b-tetrahydro-, 2-oxime, (2E)- |
MFCD00794598 |
(2E)-2-(Hydroxyimino)-1,2,3,6,7,11b-hexahydro-4H-pyrido[2,1-a]isoquinolin-4-one |