2,4-Dimethoxybenzenesulfonyl chloride - CAS 63624-28-2
Catalog: |
BB032217 |
Product Name: |
2,4-Dimethoxybenzenesulfonyl chloride |
CAS: |
63624-28-2 |
Synonyms: |
2,4-dimethoxybenzenesulfonyl chloride |
IUPAC Name: | 2,4-dimethoxybenzenesulfonyl chloride |
Description: | 2,4-Dimethoxybenzenesulfonyl chloride (CAS# 63624-28-2) is a useful research chemical. |
Molecular Weight: | 236.67 |
Molecular Formula: | C8H9ClO4S |
Canonical SMILES: | COC1=CC(=C(C=C1)S(=O)(=O)Cl)OC |
InChI: | InChI=1S/C8H9ClO4S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3 |
InChI Key: | AYGZKRRIULCJKC-UHFFFAOYSA-N |
Boiling Point: | 363.6 °C at 760 mmHg |
Density: | 1.359 g/cm3 |
MDL: | MFCD00060683 |
LogP: | 2.71210 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111943889-A | Bis-aryl amine compound and preparation method and application thereof | 20200724 |
CN-111689978-A | Camptothecin 20-site modified sulfonamide compound and preparation method and application thereof | 20190311 |
CN-109761980-A | A kind of Rutaecarpine analog derivative and its preparation method and application that 3- amido sulfoamido replaces | 20190219 |
CN-109761980-B | 3-aminosulfonylamino-substituted rutaecarpine derivative and preparation method and application thereof | 20190219 |
WO-2020002587-A1 | Compounds | 20180628 |
Complexity: | 272 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.9910076 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.9910076 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 61 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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