| Identification | |
| Name: | 11-(4-chlorobenzylidene)-11H-indeno[1,2-b]quinoxaline |
| Synonyms: | AC1L5T60;11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline |
| CAS: | 32849-80-2 |
| Molecular Formula: | C22H13ClN2 |
| Molecular Weight: | 340.805 |
| InChI: | InChI=1/C22H13ClN2/c23-15-11-9-14(10-12-15)13-18-16-5-1-2-6-17(16)21-22(18)25-20-8-4-3-7-19(20)24-21/h1-13H |
| Molecular Structure: | ![(C22H13ClN2) AC1L5T60;11-[(4-chlorophenyl)methylidene]indeno[1,2-b]quinoxaline](https://img1.guidechem.com/structure/image/32849-80-2.png) |
| Properties | |
| Flash Point: | 299.6°C |
| Boiling Point: | 520.4°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.77 |
| Flash Point: | 299.6°C |
| Safety Data | |
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