4-(2-Chlorophenoxy)benzenesulfonyl chloride - CAS 610277-84-4
Catalog: |
BB030904 |
Product Name: |
4-(2-Chlorophenoxy)benzenesulfonyl chloride |
CAS: |
610277-84-4 |
Synonyms: |
4-(2-chlorophenoxy)benzenesulfonyl chloride |
IUPAC Name: | 4-(2-chlorophenoxy)benzenesulfonyl chloride |
Description: | 4-(2-Chlorophenoxy)benzenesulfonyl chloride (CAS# 610277-84-4) is a useful research chemical. |
Molecular Weight: | 303.16 |
Molecular Formula: | C12H8Cl2O3S |
Canonical SMILES: | C1=CC=C(C(=C1)OC2=CC=C(C=C2)S(=O)(=O)Cl)Cl |
InChI: | InChI=1S/C12H8Cl2O3S/c13-11-3-1-2-4-12(11)17-9-5-7-10(8-6-9)18(14,15)16/h1-8H |
InChI Key: | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
Boiling Point: | 380.2 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.453 g/cm3 |
MDL: | MFCD01631899 |
LogP: | 5.14060 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P270, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P307+P311, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-101817767-A | Substituted sulphonamide compound and preparation method, medicine composition and application thereof | 20090226 |
WO-2010039911-A1 | Calcilytic compounds | 20081001 |
US-2011294853-A1 | Bis Aromatic Compounds for Use in the Treatment of Inflammation | 20080912 |
CA-2730390-A1 | Aminotetrahydroindazoloacetic acids | 20080715 |
EP-2307383-A1 | Aminotetrahydroindazoloacetic acids | 20080715 |
Complexity: | 358 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.9571207 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.9571207 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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