2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-1-one oxime structure
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Common Name | 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-1-one oxime | ||
|---|---|---|---|---|
| CAS Number | 101077-37-6 | Molecular Weight | 202.25200 | |
| Density | 1.32g/cm3 | Boiling Point | 408.2ºC at 760 mmHg | |
| Molecular Formula | C12H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.7ºC | |
| Name | 1-Ketojulolidine oxime |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 408.2ºC at 760 mmHg |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25200 |
| Flash Point | 200.7ºC |
| Exact Mass | 202.11100 |
| PSA | 35.83000 |
| LogP | 2.08620 |
| Vapour Pressure | 2.14E-07mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | YGRYMADANYMNPI-ACCUITESSA-N |
| SMILES | ON=C1CCN2CCCc3cccc1c32 |
| 1H,5H-Benzo(ij)quinolizin-1-one,2,3,6,7-tetrahydro-,oxime |