Identification |
Name: | 6,7-dimethoxy-1,4-dihydroisoquinolin-3(2H)-one |
Synonyms: | 3(2H)-isoquinolinone, 1,4-dihydro-6,7-dimethoxy- |
CAS: | 21763-07-5 |
Molecular Formula: | C11H13NO3 |
Molecular Weight: | 207.2258 |
InChI: | InChI=1/C11H13NO3/c1-14-9-3-7-5-11(13)12-6-8(7)4-10(9)15-2/h3-4H,5-6H2,1-2H3,(H,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 213.5°C |
Boiling Point: | 429.5°C at 760 mmHg |
Density: | 1.172g/cm3 |
Refractive index: | 1.537 |
Flash Point: | 213.5°C |
Safety Data |
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