| Identification | |
| Name: | 6-chloro-2-methoxy-9-phenoxyacridine |
| Synonyms: | 6-chloro-2-methoxy-9-phenoxyacridine;7478-26-4;NSC402894;AC1L82IG;NSC-402894;5248-29-3 |
| CAS: | 5248-29-3;7478-26-4 |
| Molecular Formula: | C20H14ClNO2 |
| Molecular Weight: | 335.7837 |
| InChI: | InChI=1/C20H14ClNO2/c1-23-15-8-10-18-17(12-15)20(24-14-5-3-2-4-6-14)16-9-7-13(21)11-19(16)22-18/h2-12H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 265.3°C |
| Boiling Point: | 515°C at 760 mmHg |
| Density: | 1.304g/cm3 |
| Refractive index: | 1.686 |
| Flash Point: | 265.3°C |
| Safety Data | |
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