Identification |
Name: | 2(1H)-Quinoxalinone,3-(2-oxo-2-phenylethyl)- |
Synonyms: | 2(1H)-Quinoxalinone,3-phenacyl- (6CI,8CI); Acetophenone, 2-(3-hydroxy-2-quinoxalinyl)- (7CI);2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)acetophenone; 2-Phenacyl-3-quinoxalinone;NSC 10182; NSC 99097 |
CAS: | 22298-77-7 |
Molecular Formula: | C16H12 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H12N2O2/c19-15(11-6-2-1-3-7-11)10-14-16(20)18-13-9-5-4-8-12(13)17-14/h1-9H,10H2,(H,18,20) |
Molecular Structure: |
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Properties |
Density: | 1.26g/cm3 |
Refractive index: | 1.653 |
Safety Data |
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