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Chemical manufacturer | ||||
Name | 6,7-Dihydroxy-1-Methyl-3(2H)-Isoquinolinone |
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Synonyms | 6,7-dihydroxy-1-methylisoquinolin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO3 |
Molecular Weight | 191.18 |
CAS Registry Number | 122670-03-5 |
SMILES | Cc1c2cc(c(cc2cc(=O)[nH]1)O)O |
InChI | 1S/C10H9NO3/c1-5-7-4-9(13)8(12)2-6(7)3-10(14)11-5/h2-4,12-13H,1H3,(H,11,14) |
InChIKey | PHSSRIPWMGJIJI-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 379.945°C at 760 mmHg (Cal.) |
Flash point | 183.584°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 6,7-Dihydroxy-1-Methyl-3(2H)-Isoquinolinone |