Identification |
Name: | 2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol |
Synonyms: | 2-methyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol;1,2,3,4-tetrahydro-2-methyl-4,6,7-isoquinolinetriol |
CAS: | 82563-75-5 |
Molecular Formula: | C10H13NO3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H13NO3/c1-11-4-6-2-8(12)9(13)3-7(6)10(14)5-11/h2-3,10,12-14H,4-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 244.7°C |
Boiling Point: | 404.3°C at 760 mmHg |
Density: | 1.382g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 244.7°C |
Safety Data |
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