7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID

CAS No.
86393-33-1
CCD No.
CCD00162379
Formula
C13 H9 Cl F N O3
MolWeight
281.669

Basic Information

Product Name: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID
CAS: 86393-33-1
English Synonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-3-CARBOXY-1,4-DIHYDRO-4-OXOQUINOLINE ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYANOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-CHLORO-3-QUINOLINE CARBOXYLIC ACID ; 1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-6-FLUORO-7-CHLORO-3-QUINOLINECARBOXYLIC ACID ; 3-QUINOLINECARBOXYLIC ACID, 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO ; (3-CARBOXY-7-CHLORO-6-FLUORO-4-OXOQUINOLIN-1(4H)-YL)CYCLOPROPANE ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID ; CIPROFLOXACIN IMPURITY A ; 3-CARBOXY-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUORO-4-OXOQUINOLINE ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUOROQUINOL-4-ONE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXYHYDROQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-6-FLUORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-3-QUINOLINE CARBOXYLIC ACID ; FLUOROQUINOLONIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-3-QUINOLINE CARBOXYLIC ACID ; Q-ACID
MDL Number.: MFCD00792458
H bond acceptor: 4
H bond donor: 1
Smile: c1c2c(cc(c1F)Cl)n(cc(c2=O)C(=O)O)C3CC3
InChi: InChI=1S/C13H9ClFNO3/c14-9-4-11-7(3-10(9)15)12(17)8(13(18)19)5-16(11)6-1-2-6/h3-6H,1-2H2,(H,18,19)
InChiKey: InChIKey=ISPVACVJFUIDPD-UHFFFAOYSA-N

Property

Melting Point: 242-245 DEG C(LIT)
Boiling Point: DENSITY: 0.936 G/ML
Comments: UNSPSC: 12352100
WGK: 2

Safety information

Symbol: GHS07 GHS07
Signal word: Warning
Hazard statements: H302-H412
Precautionary statements: P273
hazard symbol: Xn
Risk Code: R:22-52/53
Safe Code: S:22-61
WGK Germany: 2

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