Name | 10-Chloro-7,11-Dimethylbenz[c]Acridine |
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Synonyms | 10-Chloro-7,11-Dimethyl-Naphtho[1,2-B]Quinoline; 1,10-Dimethyl-2-Chloro-7,8-Benzacridine [French]; 2-Chloro-1,10-Dimethyl-7,8-Benzacridine [French] |
Molecular Structure | ![]() |
Molecular Formula | C19H14ClN |
Molecular Weight | 291.78 |
CAS Registry Number | 64038-38-6 |
SMILES | C4=C(C(=C3N=C2C1=CC=CC=C1C=CC2=C(C3=C4)C)C)Cl |
InChI | 1S/C19H14ClN/c1-11-14-9-10-17(20)12(2)18(14)21-19-15(11)8-7-13-5-3-4-6-16(13)19/h3-10H,1-2H3 |
InChIKey | UPZXVKIKSVITAH-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 10-Chloro-7,11-Dimethylbenz[c]Acridine |