Product Name

  • Name

    Sarafloxacin hydrochloride

  • EINECS 1806241-263-5
  • CAS No. 91296-87-6
  • Density
  • Solubility Soluble in water
  • Melting Point >240 °C (dec.)
  • Formula C20H17F2N3O3.HCl
  • Boiling Point 621.4 °C at 760 mmHg
  • Molecular Weight 421.831
  • Flash Point 329.6 °C
  • Transport Information
  • Appearance pale yellow solid
  • Safety 24/25
  • Risk Codes R20/21/22; R36/37/38
  • Molecular Structure Molecular Structure of 91296-87-6 (Sarafloxacin hydrochloride)
  • Hazard Symbols Xn,Xi
  • Synonyms 3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,monohydrochloride (9CI);Sarafin;
  • PSA 74.57000
  • LogP 3.57250

Sarafloxacin hydrochloride Chemical Properties

IUPAC Name: 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride 
Empirical Formula: C20H18ClF2N3O3
Molecular Weight: 421.825g/mol
Structure of 3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride (1:1) (CAS NO.91296-87-6):

Flash Point: 329.6 °C
Enthalpy of Vaporization: 96.79 kJ/mol
Boiling Point: 621.4 °C at 760 mmHg
Vapour Pressure: 2.67E-16 mmHg at 25°C 
Product Categories: Active Pharmaceutical Ingredients 
Canonical SMILES: C1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
InChI: InChI=1S/C20H17F2N3O3.ClH/c21-12-1-3-13(4-2-12)25-11-15(20(27)28)19(26)14-9-16(22)18(10-17(14)25)24-7-5-23-6-8-24;/h1-4,9-11,23H,5-8H2,(H,27,28);1H
InChIKey: KNWODGJQLCISLC-UHFFFAOYSA-N

Sarafloxacin hydrochloride Specification

  3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride (1:1) , its cas register number is 91296-87-6. It also can be called 6-Fluoro-1-(p-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride ; SaraFlox WSP ; Sarafloxacin HCl ; Sarafloxacin hydrochloride ; UNII-I36JP4Q9DF .

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