3,4-Difluorobenzenesulfonamide - CAS 108966-71-8
Catalog: |
BB002365 |
Product Name: |
3,4-Difluorobenzenesulfonamide |
CAS: |
108966-71-8 |
Synonyms: |
3,4-difluorobenzenesulfonamide |
IUPAC Name: | 3,4-difluorobenzenesulfonamide |
Description: | 3,4-Difluorobenzenesulfonamide (CAS# 108966-71-8) is a useful research chemical. |
Molecular Weight: | 193.17 |
Molecular Formula: | C6H5F2NO2S |
Canonical SMILES: | C1=CC(=C(C=C1S(=O)(=O)N)F)F |
InChI: | InChI=1S/C6H5F2NO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,(H2,9,10,11) |
InChI Key: | VFVVRYNJTGHAIE-UHFFFAOYSA-N |
Boiling Point: | 314.4 °C at 760 mmHg |
Melting Point: | 89-93 °C (lit.) |
Purity: | 95 % |
Density: | 1.523 g/cm3 |
Appearance: | Off-white solid |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD00728800 |
LogP: | 2.39330 |
GHS Hazard Statement: | H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021110997-A1 | N-(3-(5-(pyrimidin-4-yl)thiazol-4-yl)phenyl)sulfonamide compounds and their uses as braf inhibitors | 20191205 |
CN-109761944-A | A kind of chrysin amide derivatives and preparation method thereof and medical usage | 20190213 |
WO-2020135771-A1 | Heterocyclic compound intermediate, preparation method therefor and application thereof | 20181229 |
JP-2021500339-A | Heterocyclic compounds as protein kinase inhibitors | 20171018 |
CN-108962627-A | A kind of supercapacitor or capacitor batteries of organic system | 20170526 |
Complexity: | 249 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.00090590 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.00090590 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 68.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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