4'-Methoxybiphenyl-4-sulfonyl chloride - CAS 202752-04-3
Catalog: |
BB015755 |
Product Name: |
4'-Methoxybiphenyl-4-sulfonyl chloride |
CAS: |
202752-04-3 |
Synonyms: |
4-(4-methoxyphenyl)benzenesulfonyl chloride |
IUPAC Name: | 4-(4-methoxyphenyl)benzenesulfonyl chloride |
Description: | 4'-Methoxybiphenyl-4-sulfonyl chloride (CAS# 202752-04-3) is a useful research chemical. |
Molecular Weight: | 282.74 |
Molecular Formula: | C13H11ClO3S |
Canonical SMILES: | COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
InChI: | InChI=1S/C13H11ClO3S/c1-17-12-6-2-10(3-7-12)11-4-8-13(9-5-11)18(14,15)16/h2-9H,1H3 |
InChI Key: | AJWXJCPSCXFPJJ-UHFFFAOYSA-N |
Boiling Point: | 409.3 °C at 760 mmHg |
Density: | 1.312 g/cm3 |
MDL: | MFCD01631917 |
LogP: | 4.37050 |
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 |
WO-2020117972-A1 | Therapeutics targeting mutant adenomatous polyposis coli (apc) for the treatment of cancer | 20181204 |
US-10292972-B1 | Pharmaceutical composition for treating cancer and a method thereof | 20171026 |
US-2019125732-A1 | Pharmaceutical composition for treating cancer and a method thereof | 20171026 |
WO-2016107541-A1 | Pyrrole amide compound, preparation method therefor, and use thereof | 20141229 |
WO-2016107544-A1 | Intermediate compound for preparing pyrrole amide compound and preparation method and use thereof | 20141229 |
Complexity: | 347 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 282.0117431 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 282.0117431 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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