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Chemical manufacturer | ||||
Name | 1-Methyl-8-Isoquinolinol |
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Synonyms | 1-methylisoquinolin-8-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 477585-45-8 |
SMILES | Oc2cccc1ccnc(C)c12 |
InChI | 1S/C10H9NO/c1-7-10-8(5-6-11-7)3-2-4-9(10)12/h2-6,12H,1H3 |
InChIKey | WSKLUHZAKVWCDE-UHFFFAOYSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 329.729°C at 760 mmHg (Cal.) |
Flash point | 153.215°C (Cal.) |
Refractive index | 1.666 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-8-Isoquinolinol |