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| Chemical manufacturer | ||||
| Name | 1-Propyl-6,7-Isoquinolinediol |
|---|---|
| Synonyms | 1-propylisoquinoline-6,7-diol |
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 392334-35-9 |
| SMILES | Oc1cc2ccnc(CCC)c2cc1O |
| InChI | 1S/C12H13NO2/c1-2-3-10-9-7-12(15)11(14)6-8(9)4-5-13-10/h4-7,14-15H,2-3H2,1H3 |
| InChIKey | YDVIRPBQBKUWJV-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.728°C at 760 mmHg (Cal.) |
| Flash point | 192.525°C (Cal.) |
| Refractive index | (Cal.) |
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