Name | 1-Ethyldibenz[A,J]Acridine |
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Synonyms | 1-Ethyl-Dibenz(A,J)Acridine; Dibenz(A,J)Acridine, 1-Ethyl- |
Molecular Structure | ![]() |
Molecular Formula | C23H17N |
Molecular Weight | 307.39 |
CAS Registry Number | 63021-35-2 |
SMILES | C1=C4C(=NC2=C1C3=C(C=C2)C=CC=C3CC)C=CC5=CC=CC=C45 |
InChI | 1S/C23H17N/c1-2-15-7-5-8-17-11-13-22-20(23(15)17)14-19-18-9-4-3-6-16(18)10-12-21(19)24-22/h3-14H,2H2,1H3 |
InChIKey | AZMAZBMMHRNXQZ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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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,J]Acridine |