Name | 7-Chloro-3-(2,4-Dichlorophenyl)-1-[(2,6-Dimethyl-1-Piperidinyl)Imino]-10-Hydroxy-1,3,4,10-Tetrahydro-9(2H)-Acridinone |
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Synonyms | 7-Chlor-3 |
Molecular Structure | ![]() |
Molecular Formula | C26H26Cl3N3O2 |
Molecular Weight | 518.86 |
CAS Registry Number | 102192-59-6 |
SMILES | CC1CCCC(N1N=C2CC(Cc3c2c(=O)c4cc(ccc4n3O)Cl)c5ccc(cc5Cl)Cl)C |
InChI | 1S/C26H26Cl3N3O2/c1-14-4-3-5-15(2)31(14)30-22-10-16(19-8-6-18(28)13-21(19)29)11-24-25(22)26(33)20-12-17(27)7-9-23(20)32(24)34/h6-9,12-16,34H,3-5,10-11H2,1-2H3 |
InChIKey | RTWDMXQOZFHAKB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 628.4±65.0°C at 760 mmHg (Cal.) |
Flash point | 333.8±34.3°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Chloro-3-(2,4-Dichlorophenyl)-1-[(2,6-Dimethyl-1-Piperidinyl)Imino]-10-Hydroxy-1,3,4,10-Tetrahydro-9(2H)-Acridinone |