Name | 3,11-Dichloro-7,8-Dihydro-7,7-Dimethyl-6H-Quino(2,3,4-kl)Acridine |
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Synonyms | 6H-Quino(2,3,4-Kl)Acridine, 3,11-Dichloro-7,8-Dihydro-7,7-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H16Cl2N2 |
Molecular Weight | 367.28 |
CAS Registry Number | 132934-43-1 |
SMILES | C3=CC(=CC4=NC5=C2C(=NC1=CC(=CC=C1C2=C34)Cl)CC(C5)(C)C)Cl |
InChI | 1S/C21H16Cl2N2/c1-21(2)9-17-20-18(10-21)25-16-8-12(23)4-6-14(16)19(20)13-5-3-11(22)7-15(13)24-17/h3-8H,9-10H2,1-2H3 |
InChIKey | IDGWSJLGZXKYTN-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 572.686°C at 760 mmHg (Cal.) |
Flash point | 328.988°C (Cal.) |
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