2,3-Dihydrobenzofuran-5-sulfonyl Chloride - CAS 115010-11-2
Catalog: |
BB003458 |
Product Name: |
2,3-Dihydrobenzofuran-5-sulfonyl Chloride |
CAS: |
115010-11-2 |
Synonyms: |
2,3-dihydrobenzofuran-5-sulfonyl chloride; 2,3-dihydro-1-benzofuran-5-sulfonyl chloride |
IUPAC Name: | 2,3-dihydro-1-benzofuran-5-sulfonyl chloride |
Description: | 2,3-Dihydrobenzofuran-5-sulfonyl Chloride (CAS# 115010-11-2) is a useful research chemical. |
Molecular Weight: | 218.66 |
Molecular Formula: | C8H7ClO3S |
Canonical SMILES: | C1COC2=C1C=C(C=C2)S(=O)(=O)Cl |
InChI: | InChI=1S/C8H7ClO3S/c9-13(10,11)7-1-2-8-6(5-7)3-4-12-8/h1-2,5H,3-4H2 |
InChI Key: | RVWYPBARHGPULM-UHFFFAOYSA-N |
Boiling Point: | 339.6 °C at 760 mmHg |
Density: | 1.495 g/cm3 |
Appearance: | Off-white solid |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD02677703 |
LogP: | 2.62980 |
GHS Hazard Statement: | H290 (33.33%): May be corrosive to metals [Warning Corrosive to Metals] |
Precautionary Statement: | P234, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P390, P404, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021123237-A1 | 2-amino-n-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use | 20191219 |
CN-110256305-B | Naphthalene sulfonamide compound, preparation method and application | 20190724 |
WO-2021012721-A1 | Naphthalenesulfonamide compound, preparation method, and application | 20190724 |
CN-111285806-A | Pyrazole compound and preparation method, application and pharmaceutical composition thereof | 20181206 |
WO-2019149223-A1 | Benzamide compound and preparation method, use, and pharmaceutical composition thereof | 20180130 |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.9804429 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.9804429 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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