Benzamide, 5-chloro-2-fluoro-
Catalog No: FT-0693055
CAS No: 261762-57-6
- Chemical Name: Benzamide, 5-chloro-2-fluoro-
- Molecular Formula: C7H5ClFNO
- Molecular Weight: 173.57
- InChI Key: VTSILFLCXIRODM-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5ClFNO/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,(H2,10,11)
| 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 |
| Product_Name: | 5-chloro-2-fluorobenzamide |
|---|---|
| Flash_Point: | 92.9ºC |
| Melting_Point: | N/A |
| FW: | 173.57200 |
| Density: | 1.396g/cm3 |
| CAS: | 261762-57-6 |
| Bolling_Point: | 230.1ºC at 760mmHg |
| MF: | C7H5ClFNO |
| LogP: | 2.27830 |
|---|---|
| Flash_Point: | 92.9ºC |
| FW: | 173.57200 |
| Density: | 1.396g/cm3 |
| Bolling_Point: | 230.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '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'] |
| PSA: | 43.09000 |
| Exact_Mass: | 173.00400 |
| More_Info: | ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL)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(ºC60mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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(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'] |
| MF: | C7H5ClFNO |
| HS_Code: | 2924299090 |
|---|
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