4-Chlorobenzenesulfonyl chloride - CAS 98-60-2
Catalog: |
BB042196 |
Product Name: |
4-Chlorobenzenesulfonyl chloride |
CAS: |
98-60-2 |
Synonyms: |
4-chlorobenzenesulfonyl chloride |
IUPAC Name: | 4-chlorobenzenesulfonyl chloride |
Description: | 4-Chlorobenzenesulfonyl chloride (CAS# 98-60-2) is used in preparation of Diarylamine compound as androgen receptor antagonist for treatment of prostate cancer. |
Molecular Weight: | 211.07 |
Molecular Formula: | C6H4Cl2O2S |
Canonical SMILES: | C1=CC(=CC=C1S(=O)(=O)Cl)Cl |
InChI: | InChI=1S/C6H4Cl2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H |
InChI Key: | ZLYBFBAHAQEEQQ-UHFFFAOYSA-N |
Boiling Point: | 141 °C15 mmHg (lit.) |
Melting Point: | 50-52 °C (lit.) |
Purity: | 98 % |
Density: | 1.529 g/cm3 |
Appearance: | White to light yellow crystals, powder or flakes |
MDL: | MFCD00007439 |
LogP: | 3.34830 |
Vapor Pressure: | 0.00117 [mmHg] |
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-113336815-A | Isoxazole derivative containing galactose triazole structure and preparation method and application thereof | 20210513 |
CN-113185435-A | Method for preparing beta-carbonyl sulfone compound by using half-sandwich iridium complex | 20210426 |
US-11066358-B1 | Compositions of essentially pure form IV of N-((R)-2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzamide and uses thereof | 20210217 |
CN-112898223-A | 1,3, 4-oxadiazole compound containing sulfonate/carboxylate structure and preparation method and application thereof | 20210201 |
CN-112645855-A | Purification method and application of 4, 4-dichlorodiphenyl sulfone | 20201224 |
PMID | Publication Date | Title | Journal |
22347076 | 20120201 | 4-Chloro-N-cyclo-hexyl-benzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
22058909 | 20110901 | N,N'-(Ethane-1,2-di-yl)bis-(4-chloro-benzene-sulfonamide) | Acta crystallographica. Section E, Structure reports online |
22091121 | 20110801 | 4-Chloro-N-(3,5-dimethyl-phen-yl)benzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
21754725 | 20110601 | 4-Chloro-N-(2,3-dimethyl-phen-yl)benzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
21754896 | 20110601 | 4-Chloro-N-(2,4-dimethyl-phen-yl)benzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 211 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.9309059 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.9309059 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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