1H-Cyclopent[f]isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl- (9CI) structure
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Common Name | 1H-Cyclopent[f]isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl- (9CI) | ||
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CAS Number | 767572-86-1 | Molecular Weight | 219.280 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 378.6±42.0 °C at 760 mmHg | |
Molecular Formula | C13H17NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 203.5±26.5 °C |
Name | 3-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline-5,6-diol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 378.6±42.0 °C at 760 mmHg |
Molecular Formula | C13H17NO2 |
Molecular Weight | 219.280 |
Flash Point | 203.5±26.5 °C |
Exact Mass | 219.125931 |
LogP | 1.85 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.643 |
1H-Cyclopent[f]isoquinoline-5,6-diol, 2,3,4,7,8,9-hexahydro-3-methyl- |
3-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopenta[f]isoquinoline-5,6-diol |