

7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
Catalog No: FT-0621371
CAS No: 86393-33-1
- Chemical Name: 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- Molecular Formula: C13H9ClFNO3
- Molecular Weight: 281.66
- InChI Key: ISPVACVJFUIDPD-UHFFFAOYSA-N
- 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)
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | Warning |
---|---|
FW: | 281.667 |
Density: | 1.7±0.1 g/cm3 |
CAS: | 86393-33-1 |
Bolling_Point: | 467.3±45.0 °C at 760 mmHg |
Product_Name: | 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid |
Melting_Point: | 242-245 °C(lit.) |
Flash_Point: | 236.4±28.7 °C |
MF: | C13H9ClFNO3 |
Flash_Point: | 236.4±28.7 °C |
---|---|
Refractive_Index: | 1.683 |
FW: | 281.667 |
Density: | 1.7±0.1 g/cm3 |
Bolling_Point: | 467.3±45.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 576 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :463 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
LogP: | 2.16 |
Melting_Point: | 242-245 °C(lit.) |
PSA: | 59.30000 |
MF: | C13H9ClFNO3 |
More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)2420-2450 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC01mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(正Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
Exact_Mass: | 281.025513 |
Hazard_Codes: | Xn:Harmful; |
---|---|
RTECS: | VB1993795 |
Risk_Statements(EU): | R22;R52/53 |
Safety_Statements: | S26-S36-S61-S22 |
Symbol: | Warning |
Warning_Statement: | P273 |
RIDADR: | NONH for all modes of transport |
HS_Code: | 2933499090 |
WGK_Germany: | 2 |
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