1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime structure
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Common Name | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime | ||
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| CAS Number | 32616-17-4 | Molecular Weight | 276.33100 | |
| Density | 1.29g/cm3 | Boiling Point | 440.6ºC at 760 mmHg | |
| Molecular Formula | C15H20N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.3ºC | |
| Name | (NZ)-N-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine |
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| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 440.6ºC at 760 mmHg |
| Molecular Formula | C15H20N2O3 |
| Molecular Weight | 276.33100 |
| Flash Point | 220.3ºC |
| Exact Mass | 276.14700 |
| PSA | 54.29000 |
| LogP | 2.16490 |
| Index of Refraction | 1.616 |
| InChIKey | VERFOGIXHARZEZ-WJDWOHSUSA-N |
| SMILES | COc1cc2c(cc1OC)C1CC(=NO)CCN1CC2 |
| Precursor 0 | |
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| DownStream 1 | |