Identification |
Name: | 1-hydroxy-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile |
Synonyms: | 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1,3-dihydroxy- |
CAS: | 52903-71-6 |
Molecular Formula: | C10H10N2O2 |
Molecular Weight: | 190.1986 |
InChI: | InChI=1/C10H10N2O2/c11-5-8-6-3-1-2-4-7(6)9(13)12-10(8)14/h1-4H2,(H2,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | 263.4°C |
Boiling Point: | 511.8°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 263.4°C |
Safety Data |
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