| Name | 8,12-Dimethylbenzo[a]Acridine |
|---|---|
| Synonyms | 1,10-Dimethyl-5,6-Benzacridine; 8,12-Dimethylbenz(A)Acridine; Brn 0190112 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H15N |
| Molecular Weight | 257.33 |
| CAS Registry Number | 3518-05-6 |
| SMILES | C2=CC=C1C(=C3C(=NC1=C2C)C=CC4=CC=CC=C34)C |
| InChI | 1S/C19H15N/c1-12-6-5-9-15-13(2)18-16-8-4-3-7-14(16)10-11-17(18)20-19(12)15/h3-11H,1-2H3 |
| InChIKey | ARUPRRXZUJYLKR-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.326°C at 760 mmHg (Cal.) |
| Flash point | 210.381°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8,12-Dimethylbenzo[a]Acridine |