Identification |
Name: | 5-oxo-2,3,4,5-tetrahydroazepino[2,1-a]isoquinoline-12b(1H)-carbonitrile |
Synonyms: | 5-oxo-2,3,4,5-tetrahydroazepino[2,1-a]isoquinoline-12b(1h)-carbonitrile;37045-07-1;NSC146528;AC1L66OC;AC1Q6NX2;AR-1G9283;NSC-146528;5-oxo-1,2,3,4-tetrahydroazepino[2,1-a]isoquinoline-12b-carbonitrile |
CAS: | 37045-07-1 |
Molecular Formula: | C15H14N2O |
Molecular Weight: | 238.2845 |
InChI: | InChI=1/C15H14N2O/c16-11-15-9-4-3-7-14(18)17(15)10-8-12-5-1-2-6-13(12)15/h1-2,5-6,8,10H,3-4,7,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 249.1°C |
Boiling Point: | 488.3°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 249.1°C |
Safety Data |
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