3-(Chlorosulfonyl)benzoic acid - CAS 4025-64-3
Catalog: |
BB024399 |
Product Name: |
3-(Chlorosulfonyl)benzoic acid |
CAS: |
4025-64-3 |
Synonyms: |
3-chlorosulfonylbenzoic acid |
IUPAC Name: | 3-chlorosulfonylbenzoic acid |
Description: | 3-(Chlorosulfonyl)benzoic acid (CAS# 4025-64-3) is a useful research chemical. |
Molecular Weight: | 220.63 |
Molecular Formula: | C7H5ClO4S |
Canonical SMILES: | C1=CC(=CC(=C1)S(=O)(=O)Cl)C(=O)O |
InChI: | InChI=1S/C7H5ClO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10) |
InChI Key: | LMRKXSDOAFUINK-UHFFFAOYSA-N |
Boiling Point: | 402.5 °C at 760 mmHg |
Melting Point: | 133-138 °C |
Purity: | 98 % |
Density: | 1.591 g/cm3 |
Appearance: | White to light beige crystalline powder |
Storage: | Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00024877 |
LogP: | 2.39310 |
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-113117657-A | Preparation and application of beta-cyclodextrin metal organic framework material HPLC column | 20210414 |
CN-111349056-A | Antiviral agent for hepatitis B virus infection | 20200416 |
CN-111393391-A | Antiviral agent for hepatitis B virus infection | 20200416 |
WO-2021155316-A1 | Compounds and uses thereof | 20200129 |
WO-2021115560-A1 | New fyn and vegfr2 kinase inhibitors | 20191209 |
Complexity: | 292 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 219.9597075 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 219.9597075 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 79.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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