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| Chemical manufacturer | ||||
| Name | 1-Propyl-1,2,3,4-Tetrahydro-6,7-Quinolinediol |
|---|---|
| Synonyms | 1-propyl-1,2,3,4-tetrahydroquinoline-6,7-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 522633-43-8 |
| SMILES | CCCN1CCCc2c1cc(c(c2)O)O |
| InChI | 1S/C12H17NO2/c1-2-5-13-6-3-4-9-7-11(14)12(15)8-10(9)13/h7-8,14-15H,2-6H2,1H3 |
| InChIKey | OVVPKOGWOWNLHB-UHFFFAOYSA-N |
| Density | 1.163g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.55°C at 760 mmHg (Cal.) |
| Flash point | 249.229°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-1,2,3,4-Tetrahydro-6,7-Quinolinediol |