5-Chloro-2,4-difluorobenzenesulfonyl Chloride - CAS 13656-57-0
Catalog: |
BB008374 |
Product Name: |
5-Chloro-2,4-difluorobenzenesulfonyl Chloride |
CAS: |
13656-57-0 |
Synonyms: |
5-chloro-2,4-difluorobenzenesulfonyl chloride; 5-chloro-2,4-difluorobenzenesulfonyl chloride |
IUPAC Name: | 5-chloro-2,4-difluorobenzenesulfonyl chloride |
Description: | 5-Chloro-2,4-difluorobenzenesulfonyl Chloride (CAS# 13656-57-0) is a useful research chemical. |
Molecular Weight: | 247.05 |
Molecular Formula: | C6H2Cl2F2O2S |
Canonical SMILES: | C1=C(C(=CC(=C1F)Cl)S(=O)(=O)Cl)F |
InChI: | InChI=1S/C6H2Cl2F2O2S/c7-3-1-6(13(8,11)12)5(10)2-4(3)9/h1-2H |
InChI Key: | XMNXVDULKLCZFG-UHFFFAOYSA-N |
Boiling Point: | 289.1 °C at 760 mmHg |
Density: | 1.686 g/cm3 |
MDL: | MFCD02091388 |
LogP: | 3.62650 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112759559-A | Sulfonamide compounds as sodium channel blockers and uses thereof | 20191106 |
WO-2020248123-A1 | Hydroxypyrrolidine-substituted arylsulfonamide compounds with selective activity in voltage-gated sodium channels | 20190611 |
WO-2020251872-A1 | Hydroxypyrrolidine-substituted arylsulfonamide compounds with selective activity in voltage-gated sodium channels | 20190611 |
CN-109608369-B | Sulfonyl ester group anthraquinone derivative and preparation method and application thereof | 20181224 |
WO-2020119616-A1 | Benzene sulfonamide substituted derivatives, preparation method therefor and use thereof | 20181210 |
Complexity: | 277 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.9120622 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.9120622 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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