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(1E)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-{[3-(4-methyl-1-piperazinyl)propyl]imino}-1,3,4,10-tetrahydro-9(2H)-acridinone
[CAS# 80108-14-1]

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CAS#: 80108-14-1
Product: (1E)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-{[3-(4-methyl-1-piperazinyl)propyl]imino}-1,3,4,10-tetrahydro-9(2H)-acridinone
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Identification
Name (1E)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-{[3-(4-methyl-1-piperazinyl)propyl]imino}-1,3,4,10-tetrahydro-9(2H)-acridinone
Synonyms (1Z)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-([(Z)-3-(4-methyl-1-piperazinyl)propyl]imino)-1,3,4,10-tetrahydro-9(2H)-acridinone; 7-Chloro-3-(3,4-dichloro-phenyl)-10-hydroxy-1-[3-(4-methyl-piperazin-1-yl)-propylimino]-1,3,4,10-tetrahydro-2H-acridin-9-one; 7-Chloro-3-[3,4-dichlorophenyl]-1,3,4,10-tetrahydro-10-hydroxy-1-[[3-(4-methylpiperazin-1-yl)propyl]imino]-9(2H)-acridinone
Molecular Structure CAS#: 80108-14-1, (1E)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-{[3-(4-methyl-1-piperazinyl)propyl]imino}-1,3,4,10-tetrahydro-9(2H)-acridinone
Molecular Formula C27H29Cl3N4O2
Molecular Weight 547.90
CAS Registry Number 80108-14-1
SMILES CN1CCN(CC1)CCC/N=C/2\CC(CC3=C2C(=O)C4=C(N3O)C=CC(=C4)Cl)C5=CC(=C(C=C5)Cl)Cl
InChI 1S/C27H29Cl3N4O2/c1-32-9-11-33(12-10-32)8-2-7-31-23-14-18(17-3-5-21(29)22(30)13-17)15-25-26(23)27(35)20-16-19(28)4-6-24(20)34(25)36/h3-6,13,16,18,36H,2,7-12,14-15H2,1H3/b31-23+
InChIKey VTIRVLPRRQASCS-UQRQXUALSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 671.3±55.0°C at 760 mmHg (Cal.)
Flash point 359.8±31.5°C (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-7-Chloro-3-(3,4-dichlorophenyl)-10-hydroxy-1-{[3-(4-methyl-1-piperazinyl)propyl]imino}-1,3,4,10-tetrahydro-9(2H)-acridinone
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