Identification |
Name: | N-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)benzamide |
Synonyms: | n-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)benzamide;NSC52405;AC1Q5FCM;AC1L6AX3;AR-1J8179;NSC-52405;N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide |
CAS: | 6635-80-9 |
Molecular Formula: | C16H14N2O2 |
Molecular Weight: | 266.2946 |
InChI: | InChI=1/C16H14N2O2/c19-15(11-6-2-1-3-7-11)18-14-10-12-8-4-5-9-13(12)17-16(14)20/h1-9,14H,10H2,(H,17,20)(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 237.8°C |
Boiling Point: | 578.3°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 237.8°C |
Safety Data |
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