Name | 9-Chloro-8,12-Dimethylbenz[a]Acridine |
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Synonyms | 9-Chloro-8,12-Dimethyl-Benzo[A]Acridine; 1,10-Dimethyl-2-Chloro-5,6-Benzacridine; 2-Chloro-1,10-Dimethyl-5,6-Benzacridine [French] |
Molecular Structure | ![]() |
Molecular Formula | C19H14ClN |
Molecular Weight | 291.78 |
CAS Registry Number | 63019-52-3 |
SMILES | C2=C(C(=C1N=C4C(=C(C1=C2)C)C3=CC=CC=C3C=C4)C)Cl |
InChI | 1S/C19H14ClN/c1-11-14-8-9-16(20)12(2)19(14)21-17-10-7-13-5-3-4-6-15(13)18(11)17/h3-10H,1-2H3 |
InChIKey | WQUHSHLLALRSOM-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 498.062°C at 760 mmHg (Cal.) |
Flash point | 286.762°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Chloro-8,12-Dimethylbenz[a]Acridine |