1H-Pyrimido[1,2-a]quinoline-8,9-diol, 2,3,5,6-tetrahydro- (9CI) structure
|
Common Name | 1H-Pyrimido[1,2-a]quinoline-8,9-diol, 2,3,5,6-tetrahydro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 569336-08-9 | Molecular Weight | 218.252 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 474.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C12H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.7±31.5 °C | |
| Name | 2,3,5,6-Tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 474.3±55.0 °C at 760 mmHg |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.252 |
| Flash Point | 240.7±31.5 °C |
| Exact Mass | 218.105530 |
| LogP | -0.50 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.713 |
| InChIKey | CCABRZHPYGJIQW-UHFFFAOYSA-N |
| SMILES | Oc1cc2c(cc1O)N1CCCN=C1CC2 |
| 1H-Pyrimido[1,2-a]quinoline-8,9-diol, 2,3,5,6-tetrahydro- |
| 2,3,5,6-Tetrahydro-1H-pyrimido[1,2-a]quinoline-8,9-diol |