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9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(ij)Quinolizine-2-Carboxylic Acid Monohydrochloride
[CAS# 108405-58-9]

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CAS#: 108405-58-9
Product: 9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(ij)Quinolizine-2-Carboxylic Acid Monohydrochloride
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Identification
Name 9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(ij)Quinolizine-2-Carboxylic Acid Monohydrochloride
Synonyms 9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(Ij)Quinolizine-2-Carboxylic Acid; Qa 241; Qa-241
Molecular Structure CAS#: 108405-58-9, 9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(ij)Quinolizine-2-Carboxylic Acid Monohydrochloride
Molecular Formula C19H21ClFN3O4
Molecular Weight 409.84
CAS Registry Number 108405-58-9
SMILES [H+].C1=C4C3=C(C(=C1F)N2CCN(CC2)C)C(=O)CC(N3C=C(C4=O)C(O)=O)C.[Cl-]
InChI 1S/C19H20FN3O4.ClH/c1-10-7-14(24)15-16-11(18(25)12(19(26)27)9-23(10)16)8-13(20)17(15)22-5-3-21(2)4-6-22;/h8-10H,3-7H2,1-2H3,(H,26,27);1H
InChIKey CDKHTKSBKPVKSD-UHFFFAOYSA-N
Properties
Boiling point 629.3°C at 760 mmHg (Cal.)
Flash point 334.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 9-Fluoro-6,7-Dihydro-5-Methyl-8-(4-Methyl-1-Piperazinyl)-1,7-Dioxo-1H,5H-Benzo(ij)Quinolizine-2-Carboxylic Acid Monohydrochloride
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