4-Chloro-8-fluoroquinoline
Catalog No: FT-0618148
CAS No: 63010-72-0
- Chemical Name: 4-Chloro-8-fluoroquinoline
- Molecular Formula: C9H5ClFN
- Molecular Weight: 181.59
- InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H5ClFN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
| 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 |
| 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 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)