4-Nitrobenzenesulfenyl chloride - CAS 937-32-6
Catalog: |
BB041053 |
Product Name: |
4-Nitrobenzenesulfenyl chloride |
CAS: |
937-32-6 |
Synonyms: |
(4-nitrophenyl) thiohypochlorite |
IUPAC Name: | (4-nitrophenyl) thiohypochlorite |
Description: | 4-Nitrobenzenesulfenyl chloride (CAS# 937-32-6) is a useful research chemical compound. |
Molecular Weight: | 189.62 |
Molecular Formula: | C6H4ClNO2S |
Canonical SMILES: | C1=CC(=CC=C1[N+](=O)[O-])SCl |
InChI: | InChI=1S/C6H4ClNO2S/c7-11-6-3-1-5(2-4-6)8(9)10/h1-4H |
InChI Key: | NCBOVAWEMBIIFK-UHFFFAOYSA-N |
Appearance: | Yellow to brown solid |
MDL: | MFCD00010869 |
LogP: | 3.36390 |
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 |
WO-2019229103-A1 | Method for preparing a polyfluorinated compound | 20180531 |
EP-3802488-A1 | Method for preparing a polyfluorinated compound | 20180531 |
JP-2021526140-A | How to prepare a polyfluorinated compound | 20180531 |
US-2021163408-A1 | Method for preparing a polyfluorinated compound | 20180531 |
TW-201925204-A | Fused tricyclic compound | 20171122 |
PMID | Publication Date | Title | Journal |
21970561 | 20111115 | Physical structure of standing-up aromatic SAMs revealed by scanning tunneling microscopy | Langmuir : the ACS journal of surfaces and colloids |
21617816 | 20110707 | 4-Nitrophenyl sulfenyl chloride as a new precursor for the formation of aromatic SAMs on gold surfaces | Chemical communications (Cambridge, England) |
15225023 | 20040707 | The role of nonbonded sulfur-oxygen interaction in the dissociative electron transfer to nitro-substituted arenesulfenyl chlorides | Journal of the American Chemical Society |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.9651272 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.9651272 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 71.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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