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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-6,7-Isoquinolinediol |
|---|---|
| Synonyms | 1-isopropylisoquinoline-6,7-diol |
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 392334-36-0 |
| SMILES | CC(C)c1c2cc(c(cc2ccn1)O)O |
| InChI | 1S/C12H13NO2/c1-7(2)12-9-6-11(15)10(14)5-8(9)3-4-13-12/h3-7,14-15H,1-2H3 |
| InChIKey | UHTWPAJMBXFYQC-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.64°C at 760 mmHg (Cal.) |
| Flash point | 184.005°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
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