7-氯-1-环丙基-6-氟-1,4-二氢-4-氧代喹啉-3-羧酸

pro_cas
86393-33-1
pro_cdbregno
CCD00162379
pro_formula
C13 H9 Cl F N O3
pro_molWeight
281.669

basic_info

Product_Name: 7-氯-1-环丙基-6-氟-1,4-二氢-4-氧代喹啉-3-羧酸
CAS: 86393-33-1
中文同义词: 7-氯-1-环丙基-6-氟-1,4-二氢-4-氧-氧代喹啉-3-羧酸 ; 7-氯-1-环丙基-6-氟-1,4-二氢-4-氧代喹啉-3-羧酸 ; 7-氯-1-环丙基-6-氟-1,4-二氢-4-样-3-喹啉羧酸 ; 环丙羧酸 ; 7-氯-6-氟-1-环丙基-1,4-二氢-4-氧-3-喹啉羧酸 ; 氟喹诺酮酸
EnglishSynonyms: 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUOROQUINOL-4-ONE-3-CARBOXYLIC ACID ; 3-CARBOXY-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUORO-4-OXOQUINOLINE ; 7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID ; CIPROFLOXACIN IMPURITY A ; FLUOROQUINOLONIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID ; (3-CARBOXY-7-CHLORO-6-FLUORO-4-OXOQUINOLIN-1(4H)-YL)CYCLOPROPANE ; 3-QUINOLINECARBOXYLIC ACID, 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-3-CARBOXY-1,4-DIHYDRO-4-OXOQUINOLINE ; Q-ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-6-FLUORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-3-QUINOLINE CARBOXYLIC ACID ; 1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-6-FLUORO-7-CHLORO-3-QUINOLINECARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-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-3-QUINOLINE CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-4-OXYHYDROQUINOLINE-3-CARBOXYLIC ACID ; 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-CHLORO-3-QUINOLINE CARBOXYLIC ACID ; 7-CHLORO-1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-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-OXOQUINOLINE-3-CARBOXYLIC ACID
pro_mdlNumber: MFCD00792458
pro_acceptors: 4
pro_donors: 1
pro_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

MeltingPoint: 242-245 DEG C(LIT)
Boiling_Point: DENSITY: 0.936 G/ML
Comments: UNSPSC: 12352100
WGK: 2

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H302-H412
secure_cautionary_stmt: P273
secure_damage_code: Xn
secure_risk_disclosure_stmt: R:22-52/53
secure_security_stmt: S:22-61
secure_wgk_germany: 2

* If the product has intellectual property rights, a license granted is must or contact us.