

4-Chloro-8-fluoroquinoline
Catalog No: FT-0618148
CAS No: 63010-72-0
- Molecular Formula: 181.59
- Formula Weight: C9H5ClFN
- Inchl Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H5ClFN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 181.59400 |
---|---|
CAS: | 63010-72-0 |
Melting_Point: | N/A |
Bolling_Point: | 77 °C |
MF: | C9H5ClFN |
Product_Name: | 4-Chloro-8-fluoroquinoline |
Flash_Point: | -9°C |
Density: | 0.953 |
FW: | 181.59400 |
---|---|
MF: | C9H5ClFN |
Refractive_Index: | 1.3865 |
More_Info: | ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,25ºC)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(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 。'] |
Bolling_Point: | 77 °C |
Exact_Mass: | 181.00900 |
PSA: | 12.89000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 4707 ', '2 . Molar volume (m3/mol)1329 ', '3 . Parachor (902K)3482 ', '4 . Surface tension 470 ', '5 . Polarizability 1866'] |
LogP: | 3.02730 |
Flash_Point: | -9°C |
Density: | 0.953 |
Hazard_Codes: | Xi |
---|---|
HS_Code: | 2933499090 |
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