Identification |
Name: | 1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (1:1) |
Synonyms: | 1(2H)-Isoquinolinone,3,4-dihydro-4,7,8-trihydroxy-, hydrochloride (9CI) |
CAS: | 101670-58-0 |
Molecular Formula: | C9H9 N O4 . Cl H |
Molecular Weight: | 231.633 |
InChI: | InChI=1/C9H9NO4.ClH/c11-5-2-1-4-6(12)3-10-9(14)7(4)8(5)13;/h1-2,6,11-13H,3H2,(H,10,14);1H |
Molecular Structure: |
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Properties |
Flash Point: | 321.8°C |
Boiling Point: | 608.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 321.8°C |
Safety Data |
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