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Chemical manufacturer | ||||
Name | 1-Propyl-6,7-Isoquinolinediol |
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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.) |
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Boiling point | 394.728°C at 760 mmHg (Cal.) |
Flash point | 192.525°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Propyl-6,7-Isoquinolinediol |