Identification |
Name: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1) |
Synonyms: | 6,7-Isoquinolinediol,1,2,3,4-tetrahydro-2-methyl-, hydrochloride (9CI) |
CAS: | 63937-92-8 |
Molecular Formula: | C10H13 N O2 . Cl H |
Molecular Weight: | 215.68 |
InChI: | InChI=1/C10H13NO2/c1-11-3-2-7-4-9(12)10(13)5-8(7)6-11/h4-5,12-13H,2-3,6H2,1H3/p+1 |
Molecular Structure: |
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Properties |
Melting Point: | 255 °C
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Flash Point: | 194.6°C |
Boiling Point: | 344.5°C at 760 mmHg |
Flash Point: | 194.6°C |
Safety Data |
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