| Name | Benzo(h)Phenaleno(1,9-bc)Acridine |
|---|---|
| Synonyms | Brn 1436198; Benzo(A)Phenaleno(1,9-I,J)Acridine |
| Molecular Structure | ![]() |
| Molecular Formula | C27H15N |
| Molecular Weight | 353.42 |
| CAS Registry Number | 190-03-4 |
| SMILES | C1=CC4=C3C2=C1C5=C(C=C2C=CC3=CC=C4)C=C6C(=N5)C7=C(C=C6)C=CC=C7 |
| InChI | 1S/C27H15N/c1-2-7-22-16(4-1)8-11-20-15-21-14-19-10-9-17-5-3-6-18-12-13-23(25(19)24(17)18)27(21)28-26(20)22/h1-15H |
| InChIKey | LSOXDMMVEWWGSX-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 638.299°C at 760 mmHg (Cal.) |
| Flash point | 283.393°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzo(h)Phenaleno(1,9-bc)Acridine |