4-Bromo-2,6-dichlorobenzenesulfonyl chloride - CAS 351003-54-8
Catalog: |
BB022459 |
Product Name: |
4-Bromo-2,6-dichlorobenzenesulfonyl chloride |
CAS: |
351003-54-8 |
Synonyms: |
4-bromo-2,6-dichlorobenzenesulfonyl chloride |
IUPAC Name: | 4-bromo-2,6-dichlorobenzenesulfonyl chloride |
Description: | 4-Bromo-2,6-dichlorobenzenesulfonyl chloride (CAS# 351003-54-8) is a useful research chemical. |
Molecular Weight: | 324.41 |
Molecular Formula: | C6H2BrCl3O2S |
Canonical SMILES: | C1=C(C=C(C(=C1Cl)S(=O)(=O)Cl)Cl)Br |
InChI: | InChI=1S/C6H2BrCl3O2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H |
InChI Key: | CKJIKXAPXLPSCL-UHFFFAOYSA-N |
Boiling Point: | 349.8 °C at 760 mmHg |
Melting Point: | 37-42 °C |
Purity: | 95 % |
Density: | 1.952 g/cm3 |
Appearance: | Yellow powder |
MDL: | MFCD03094651 |
LogP: | 4.76420 |
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-2019215291-A1 | Novel sulfonamide derivatives having selective nox inhibiting activity | 20180509 |
AU-2019267105-A1 | Novel sulfonamide derivatives having selective Nox inhibiting activity | 20180509 |
CN-112384497-A | Novel sulfonamide derivatives having selective NOX inhibitory activity | 20180509 |
EP-3790858-A1 | Novel sulfonamide derivatives having selective nox inhibiting activity | 20180509 |
KR-20210008493-A | New sulfonamide derivatives with selective NOX inhibitory activity | 20180509 |
PMID | Publication Date | Title | Journal |
22148754 | 20120112 | Discovery of a novel class of orally active trypanocidal N-myristoyltransferase inhibitors | Journal of medicinal chemistry |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 321.80245 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 321.80245 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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