(-)-CorluMine structure
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Common Name | (-)-CorluMine | ||
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CAS Number | 79082-64-7 | Molecular Weight | 383.395 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 542.1±50.0 °C at 760 mmHg | |
Molecular Formula | C21H21NO6 | Melting Point | 158-160℃ (Decomposition) | |
MSDS | N/A | Flash Point | 281.6±30.1 °C |
Name | (S)-6-((R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-[1,3]dioxolo[4,5-e]isobenzofuran-8(6H)-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 542.1±50.0 °C at 760 mmHg |
Melting Point | 158-160℃ (Decomposition) |
Molecular Formula | C21H21NO6 |
Molecular Weight | 383.395 |
Flash Point | 281.6±30.1 °C |
Exact Mass | 383.136902 |
PSA | 66.46000 |
LogP | 2.76 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.614 |
Hazard Codes | Xi |
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(6S)-6-[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]furo[3,4-e][1,3]benzodioxol-8(6H)-one |
Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-((1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)-, (6S)- |
Furo[3,4-e]-1,3-benzodioxol-8(6H)-one, 6-[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]-, (6S)- |