3,5-Difluorobenzenesulfonamide - CAS 140480-89-3
Catalog: |
BB009081 |
Product Name: |
3,5-Difluorobenzenesulfonamide |
CAS: |
140480-89-3 |
Synonyms: |
3,5-difluorobenzenesulfonamide |
IUPAC Name: | 3,5-difluorobenzenesulfonamide |
Description: | 3,5-Difluorobenzenesulfonamide (CAS# 140480-89-3) is a useful research chemical. |
Molecular Weight: | 193.17 |
Molecular Formula: | C6H5F2NO2S |
Canonical SMILES: | C1=C(C=C(C=C1F)S(=O)(=O)N)F |
InChI: | InChI=1S/C6H5F2NO2S/c7-4-1-5(8)3-6(2-4)12(9,10)11/h1-3H,(H2,9,10,11) |
InChI Key: | MKQPOVUFDWKPNO-UHFFFAOYSA-N |
Boiling Point: | 315.9 °C at 760 mmHg |
Density: | 1.523 g/cm3 |
Appearance: | Beige crystalline powder |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD02091379 |
LogP: | 2.39330 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P317, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113336769-A | Thienopyrimidone acylsulfonamide derivative and preparation method and application thereof | 20210430 |
CN-110642757-A | Compound with activation SIRT6 acetylation activity, SIRT6 agonist and application thereof | 20191018 |
WO-2020135771-A1 | Heterocyclic compound intermediate, preparation method therefor and application thereof | 20181229 |
CN-110746355-A | Phenylpyrazole compound, pharmaceutical composition, preparation method and application thereof | 20180724 |
CA-3074865-A1 | Methods of detection using x-ray fluorescence | 20170914 |
PMID | Publication Date | Title | Journal |
21310057 | 20110210 | Access to artesunate-amodiaquine, quinine and other anti-malarials: policy and markets in Burundi | Malaria journal |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 193.0009059 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 193.0009059 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 68.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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