

2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE
Catalog No: FT-0611746
CAS No: 67475-58-5
- Molecular Formula: 247.05
- Formula Weight: C6H2Cl2F2O2S
- Inchl Key: NITODZKOCXPBBS-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H2Cl2F2O2S/c7-3-1-4(9)5(10)2-6(3)13(8,11)12/h1-2H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-chloro-4,5-difluorobenzenesulfonyl chloride |
---|---|
Flash_Point: | 133 °F |
Melting_Point: | N/A |
FW: | 247.04700 |
Density: | 1.013 g/mL at 25 °C(lit.) |
CAS: | 67475-58-5 |
Bolling_Point: | 166-167 °C717 mm Hg(lit.) |
MF: | C6H2Cl2F2O2S |
Molecular_Structure: | ['1 . Molar refractive index 4545 ', '2 . Molar volume (m3/mol)1464 ', '3 . Parachor (902K)3740 ', '4 . Surface tension 425 ', '5 . Polarizability (10 -24cm 3)1801'] |
---|---|
LogP: | 3.62650 |
Flash_Point: | 133 °F |
Refractive_Index: | n20/D 1.509(lit.) |
FW: | 247.04700 |
Density: | 1.013 g/mL at 25 °C(lit.) |
Bolling_Point: | 166-167 °C717 mm Hg(lit.) |
Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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: | 42.52000 |
Exact_Mass: | 245.91200 |
More_Info: | ['1 . Appearance 。 ', '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 。'] |
MF: | C6H2Cl2F2O2S |
Hazard_Codes: | C |
---|---|
HS_Code: | 2904909090 |
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)