Identification |
Name: | 3-(2-oxo-2-phenylethylidene)-3,4-dihydroquinoxalin-2(1H)-one |
Synonyms: | Enamine_005209;AC1O8FUY;3-phenacylidene-1,4-dihydroquinoxalin-2-one |
CAS: | 39260-15-6 |
Molecular Formula: | C16H12N2O2 |
Molecular Weight: | 264.2787 |
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/h1-10,17H,(H,18,20) |
Molecular Structure: |
|
Properties |
Flash Point: | 189.4°C |
Boiling Point: | 473.1°C at 760 mmHg |
Density: | 1.311g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 189.4°C |
Safety Data |
|
|