Name | 1-hydroxy-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile |
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Synonyms |
1-Hydroxy-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile
4-Cyan-1,3-dihydroxy-5,6,7,8-tetrahydroisochinolin 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1,3-dihydroxy- 4-cyano-1,3-dihydroxy-5,6,7,8-tetrahydroisoquinoline 4-isoquinolinecarbonitrile,5,6,7,8-tetrahydro-1,3-dihydroxy 1-hydroxy-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile 4-Isoquinolinecarbonitrile, 2,3,5,6,7,8-hexahydro-1-hydroxy-3-oxo- |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 511.8±50.0 °C at 760 mmHg |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.199 |
Flash Point | 263.4±30.1 °C |
Exact Mass | 190.074234 |
PSA | 76.88000 |
LogP | 0.49 |
Vapour Pressure | 0.0±3.0 mmHg at 25°C |
Index of Refraction | 1.615 |
Precursor 0 | |
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DownStream 1 | |