2,4-DIOXO-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-3-CARBALDEHYDE O-METHYLOXIME structure
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Common Name | 2,4-DIOXO-1,3,4,6,7,11B-HEXAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-3-CARBALDEHYDE O-METHYLOXIME | ||
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| CAS Number | 338762-08-6 | Molecular Weight | 272.299 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 456.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C15H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.9±31.5 °C | |
| Name | 3-[(E)-(Methoxyimino)methyl]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 456.5±55.0 °C at 760 mmHg |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | 272.299 |
| Flash Point | 229.9±31.5 °C |
| Exact Mass | 272.116089 |
| LogP | 0.56 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.644 |
| 3-[(E)-(Methoxyimino)methyl]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione |
| MFCD00244256 |
| 2H-Benzo[a]quinolizine-3-carboxaldehyde, 1,3,4,6,7,11b-hexahydro-2,4-dioxo-, 3-(O-methyloxime) |