4-Fluoro-2-methoxybenzene-1-sulfonyl Chloride - CAS 1214377-19-1
Catalog: |
BB005158 |
Product Name: |
4-Fluoro-2-methoxybenzene-1-sulfonyl Chloride |
CAS: |
1214377-19-1 |
Synonyms: |
4-fluoro-2-methoxybenzenesulfonyl chloride; 4-fluoro-2-methoxybenzenesulfonyl chloride |
IUPAC Name: | 4-fluoro-2-methoxybenzenesulfonyl chloride |
Description: | 4-Fluoro-2-methoxybenzene-1-sulfonyl Chloride (CAS# 1214377-19-1 ) is a useful research chemical. |
Molecular Weight: | 224.64 |
Molecular Formula: | C7H6ClFO3S |
Canonical SMILES: | COC1=C(C=CC(=C1)F)S(=O)(=O)Cl |
InChI: | InChI=1S/C7H6ClFO3S/c1-12-6-4-5(9)2-3-7(6)13(8,10)11/h2-4H,1H3 |
InChI Key: | IDGYBLMLBADGPP-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 2.84260 |
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 |
JP-2018522814-A | Pyridine compound | 20150708 |
US-2017158700-A1 | 3-substituted 2-amino-indole derivatives | 20140625 |
EP-3143023-A1 | Oxindole compounds carrying a co-bound spiro substituent and use thereof for treating vasopressin-related diseases | 20140515 |
EP-3143023-B1 | Oxindole compounds carrying a co-bound spiro substituent and use thereof for treating vasopressin-related diseases | 20140515 |
US-2015344489-A1 | Oxindole compounds carrying a co-bound spiro substituent and use thereof for treating vasopressin-related diseases | 20140515 |
Complexity: | 261 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 223.9710211 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 223.9710211 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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