2-Chlorophenyl methyl sulfone - CAS 17482-05-2
Catalog: |
BB013046 |
Product Name: |
2-Chlorophenyl methyl sulfone |
CAS: |
17482-05-2 |
Synonyms: |
1-chloro-2-methylsulfonylbenzene |
IUPAC Name: | 1-chloro-2-methylsulfonylbenzene |
Description: | 2-Chlorophenyl methyl sulfone (CAS# 17482-05-2) is a useful research chemical. |
Molecular Weight: | 190.65 |
Molecular Formula: | C7H7ClO2S |
Canonical SMILES: | CS(=O)(=O)C1=CC=CC=C1Cl |
InChI: | InChI=1S/C7H7ClO2S/c1-11(9,10)7-5-3-2-4-6(7)8/h2-5H,1H3 |
InChI Key: | NXARIPVZOXXAAG-UHFFFAOYSA-N |
Boiling Point: | 340.3 ℃ at 760 mmHg |
Density: | 1.331 g/cm3 |
Appearance: | White to tan crystal or powder |
LogP: | 2.82430 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020235420-A1 | Lithium fluoride-based and related cathode compositions and batteries comprising the same | 20190118 |
US-2020176762-A1 | Electron conductive polymer composites and their use as electrode materials | 20181203 |
CN-109053716-A | A kind of new process preparing metopimazine | 20180926 |
US-2019319269-A1 | Crosslinked functional binders and their use in silicon-containing anodes of lithium-ion batteries | 20180411 |
US-10897045-B2 | Crosslinked functional binders and their use in silicon-containing anodes of lithium-ion batteries | 20180411 |
PMID | Publication Date | Title | Journal |
11516914 | 20011101 | LC determination of rofecoxib in bulk and pharmaceutical formulations | Journal of pharmaceutical and biomedical analysis |
Complexity: | 217 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.9855283 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.9855283 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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