2-Mesitylenesulfonyl chloride - CAS 773-64-8
Catalog: |
BB035909 |
Product Name: |
2-Mesitylenesulfonyl chloride |
CAS: |
773-64-8 |
Synonyms: |
2,4,6-trimethylbenzenesulfonyl chloride |
IUPAC Name: | 2,4,6-trimethylbenzenesulfonyl chloride |
Description: | 2-Mesitylenesulfonyl chloride (CAS# 773-64-8) is a useful research chemical. |
Molecular Weight: | 218.70 |
Molecular Formula: | C9H11ClO2S |
Canonical SMILES: | CC1=CC(=C(C(=C1)C)S(=O)(=O)Cl)C |
InChI: | InChI=1S/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H3 |
InChI Key: | PVJZBZSCGJAWNG-UHFFFAOYSA-N |
Boiling Point: | 150 °C / 20 mmHg |
Density: | 1.25 g/cm3 |
MDL: | MFCD00007434 |
LogP: | 3.62010 |
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 |
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PMID | Publication Date | Title | Journal |
21581267 | 20081108 | 2,2',4,4',6,6'-Hexamethyl-N-(3-phthalimidoprop-yl)-N,N'-(propane-1,3-di-yl)dibenzene-sulfonamide | Acta crystallographica. Section E, Structure reports online |
17180906 | 20061101 | [Derivatives of N-amidinoproline and their use in conventional and solid phase peptide synthesis] | Bioorganicheskaia khimiia |
15894377 | 20050701 | Cu(II) complexes with a sulfonamide derived from benzoguanamine. Oxidative cleavage of DNA in the presence of H2O2 and ascorbate | Journal of inorganic biochemistry |
8539787 | 19950401 | Studies on the synthesis of dehydroepiandrosterone (DHEA) phosphatide | Steroids |
Complexity: | 256 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.0168285 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.0168285 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 42.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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