Name | 7-Ethyl-9-Methylbenz[c]Acridine |
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Synonyms | 7-Ethyl-9-Methyl-Naphtho[1,2-B]Quinoline; 3-Methyl-10-Ethylbenz(C)Acridine; 7-Ethyl-9-Methylbenz(C)Acridine |
Molecular Structure | ![]() |
Molecular Formula | C20H17N |
Molecular Weight | 271.36 |
CAS Registry Number | 63039-89-4 |
SMILES | C2=C1C(=C4C(=NC1=CC=C2C)C3=CC=CC=C3C=C4)CC |
InChI | 1S/C20H17N/c1-3-15-17-10-9-14-6-4-5-7-16(14)20(17)21-19-11-8-13(2)12-18(15)19/h4-12H,3H2,1-2H3 |
InChIKey | CMDIHSKBZAUELP-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 477.516°C at 760 mmHg (Cal.) |
Flash point | 211.683°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Ethyl-9-Methylbenz[c]Acridine |