4-(Difluoromethoxy)benzenesulfonyl chloride - CAS 351003-34-4
Catalog: |
BB022444 |
Product Name: |
4-(Difluoromethoxy)benzenesulfonyl chloride |
CAS: |
351003-34-4 |
Synonyms: |
4-(difluoromethoxy)benzenesulfonyl chloride |
IUPAC Name: | 4-(difluoromethoxy)benzenesulfonyl chloride |
Description: | 4-(Difluoromethoxy)benzenesulfonyl chloride (CAS# 351003-34-4) is a useful research chemical. |
Molecular Weight: | 242.63 |
Molecular Formula: | C7H5ClF2O3S |
Canonical SMILES: | C1=CC(=CC=C1OC(F)F)S(=O)(=O)Cl |
InChI: | InChI=1S/C7H5ClF2O3S/c8-14(11,12)6-3-1-5(2-4-6)13-7(9)10/h1-4,7H |
InChI Key: | ANZLDHZFNLCQAS-UHFFFAOYSA-N |
Boiling Point: | 310 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.523 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD03094156 |
LogP: | 3.29630 |
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-2021202796-A1 | Pyrrolidine-pyrazoles as pyruvate kinase activators | 20200401 |
WO-2021158516-A1 | IRE1α MODULATORS AND USES THEREOF | 20200203 |
WO-2020216920-A1 | N-((heteroaryl)methyl)-1-tosyl-1h-pyrazole-3-carboxamide derivatives as kv3 potassium channel activators for treating neurological and psychiatric disorders | 20190426 |
WO-2020117972-A1 | Therapeutics targeting mutant adenomatous polyposis coli (apc) for the treatment of cancer | 20181204 |
EP-3890715-A1 | Therapeutics targeting mutant adenomatous polyposis coli (apc) for the treatment of cancer | 20181204 |
Complexity: | 267 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.9615992 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.9615992 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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