| Name | 1-Ethyldibenz[a,h]Acridine |
|---|---|
| Synonyms | Dibenz(A,H)Acridine, 1-Ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C23H17N |
| Molecular Weight | 307.39 |
| CAS Registry Number | 63021-33-0 |
| SMILES | C5=CC=C4C=CC3=NC1=C(C=CC2=CC=CC=C12)C=C3C4=C5CC |
| InChI | 1S/C23H17N/c1-2-15-7-5-8-17-12-13-21-20(22(15)17)14-18-11-10-16-6-3-4-9-19(16)23(18)24-21/h3-14H,2H2,1H3 |
| InChIKey | YDFBWNJTGADQNU-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 548.563°C at 760 mmHg (Cal.) |
| Flash point | 243.856°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyldibenz[a,h]Acridine |