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