| Name | 3,8,12-Trimethylbenz[a]Acridine |
|---|---|
| Synonyms | 1,10,3'-Trimethyl-5,6-Benzacridine [French]; 4-20-00-04324 (Beilstein Handbook Reference); Benz(A)Acridine, 3,8,12-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C20H17N |
| Molecular Weight | 271.36 |
| CAS Registry Number | 63040-01-7 |
| SMILES | C1=CC(=CC4=C1C2=C(N=C3C(=C2C)C=CC=C3C)C=C4)C |
| InChI | 1S/C20H17N/c1-12-7-9-17-15(11-12)8-10-18-19(17)14(3)16-6-4-5-13(2)20(16)21-18/h4-11H,1-3H3 |
| InChIKey | YTPOEHQOFUXVSH-UHFFFAOYSA-N |
| Density | 1.161g/cm3 (Cal.) |
|---|---|
| Boiling point | 483.67°C at 760 mmHg (Cal.) |
| Flash point | 214.779°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,8,12-Trimethylbenz[a]Acridine |