Basic Information | Post buying leads | Suppliers |
Name |
Sarafloxacin hydrochloride |
EINECS | 1806241-263-5 |
CAS No. | 91296-87-6 | Density | N/A |
PSA | 74.57000 | LogP | 3.57250 |
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 | N/A | Appearance | pale yellow solid |
Safety | 24/25 | Risk Codes | R20/21/22; R36/37/38 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
3-Quinolinecarboxylicacid, 6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,monohydrochloride (9CI);Sarafin; |
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
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 .