Name | 7,8-Dimethylnaphtho[1,2-b]Quinoline |
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Synonyms | 7,8-Dimethylbenz(C)Acridine; Benz(C)Acridine, 7,8-Dimethyl-; 7,8-Dimethylbenzo[C]Acridine |
Molecular Structure | ![]() |
Molecular Formula | C19H15N |
Molecular Weight | 257.33 |
CAS Registry Number | 3518-01-2 |
SMILES | C1=C2C(=CC=C1)C=CC3=C(C4=C(N=C23)C=CC=C4C)C |
InChI | 1S/C19H15N/c1-12-6-5-9-17-18(12)13(2)15-11-10-14-7-3-4-8-16(14)19(15)20-17/h3-11H,1-2H3 |
InChIKey | UGIFIIRRDSIAQG-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 476.047°C at 760 mmHg (Cal.) |
Flash point | 212.766°C (Cal.) |
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List of Reports Available for 7,8-Dimethylnaphtho[1,2-b]Quinoline |