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101363-10-4

101363-10-4 structure

101363-10-4 structure

Name: Rufloxacin
Chemical Name: Rufloxacin
CAS Number: 101363-10-4
Molecular Formula: C₁₇H₁₈FN₃O₃S
Molecular Weight: 363.40700
Catalog: API Synthetic anti-infective drugs Quinolone
Create Date: 2018-05-14 08:00:00
Modify Date: 2026-07-24 12:17:31

Name	Rufloxacin
Synonyms	RUFLOXACIN //BP RUFLOXACIN HCl 9-fluoro-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7H-pyrido<1,2,3-de><1,4>benzothiazine-6-carboxylic acid 9-fluoro-2,3-dihydro-10-(4-methyl-1-pyrazinyl)-7-oxo-7-H-pyrido[1,2,3-de]-1,4-benzothiazin-6-carboxylic acid RUFLOXACIN Mones 9-Fluoro-2,3-dihydro-10-(4-methylpiperazin-1-yl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzothiazine-6-cboxylic acid 4-ij]quinoline-6-cboxylic acid 7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-cboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo 3-dihydro-7H-[1 7H-Pyrido[1,2,3-de]-1,4-benzothiazine-6-carboxylicacid,9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo ISF-09334 9-fluoro-2,3-dihydro-10-(4-methylpiperazin-1-yl)-7-oxo-7H-pyrido[1,2,3-de][1,4]benzothiazin-6-carboxylic acid 9-Fluom-2，3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1，2，3-de]-1，4-benzothiazine-6-cboxylic acid Tebraxin 9-fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]thiazino[2,3,4-ij]quinoline-6-carboxylic acid 8-FLUORO-9-(4-METHYL-PIPERAZIN-1-YL)-6-OXO-2,3-DIHYDRO-6H-1-THIA-3A-AZA-PHENALENE-5-CBOXYLIC ACID 4]thiazino[2 MF 934 9-Fluoro-10-(4-methylpiperazin-1-yl)-7-oxo-2

Density	1.54 g/cm3
Boiling Point	574.6ºC at 760 mmHg
Molecular Formula	C₁₇H₁₈FN₃O₃S
Molecular Weight	363.40700
Flash Point	301.3ºC
Exact Mass	363.10500
PSA	91.08000
LogP	1.69920
Vapour Pressure	4.81E-14mmHg at 25°C

101337-89-7 structure

101337-89-7

~59%

101363-10-4 structure

101363-10-4

Literature: Cecchetti, Violetta; Fravolini, Arnaldo; Fringuelli, Renata; Mascellani, Giuseppe; Pagella, Piergiuseppe; et al. Journal of Medicinal Chemistry, 1987 , vol. 30, # 3 p. 465 - 473

367-21-5 structure

367-21-5

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

109-01-3 structure

109-01-3

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

101337-96-6 structure

101337-96-6

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

101337-95-5 structure

101337-95-5

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

101337-81-9 structure

101337-81-9

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

101337-84-2 structure

101337-84-2

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

101337-97-7 structure

101337-97-7

~%

101363-10-4 structure

101363-10-4

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 465 - 473

Precursor 4
101337-89-7 367-21-5 109-01-3 101337-95-5
DownStream 1
101337-87-5

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