product Name |
6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-one |
Synonyms |
1,2,3,4-Tetrahydro-6,7-dimethoxy-1(2H)-1-isoquinolone; 3,4-Dihydro-6,7-dimethoxy-1(2H)-isoquinolinone; 3,4-Dihydro-6,7-dimethoxyisocarbostyril; 493-49-2 |
Molecular Formula |
C11H13NO3 |
Molecular Weight |
207.2258 |
InChI |
InChI=1/C11H13NO3/c1-14-9-5-7-3-4-12-11(13)8(7)6-10(9)15-2/h5-6H,3-4H2,1-2H3,(H,12,13) |
CAS Registry Number |
493-49-2 |
Molecular Structure |
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Density |
1.172g/cm3 |
Boiling point |
468.8°C at 760 mmHg |
Refractive index |
1.537 |
Flash point |
237.3°C |
Vapour Pressur |
5.83E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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