Name | 1-Ethyldibenz[a,h]Acridine |
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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.) |
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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,h]Acridine |