2-(3-Fluorophenoxy)acetyl Chloride - CAS 95299-69-7
Catalog: |
BB041675 |
Product Name: |
2-(3-Fluorophenoxy)acetyl Chloride |
CAS: |
95299-69-7 |
Synonyms: |
2-(3-fluorophenoxy)acetyl chloride; 2-(3-fluorophenoxy)acetyl chloride |
IUPAC Name: | 2-(3-fluorophenoxy)acetyl chloride |
Description: | 2-(3-Fluorophenoxy)acetyl Chloride (CAS# 95299-69-7 ) is a useful research chemical. |
Molecular Weight: | 188.58 |
Molecular Formula: | C8H6ClFO2 |
Canonical SMILES: | C1=CC(=CC(=C1)F)OCC(=O)Cl |
InChI: | InChI=1S/C8H6ClFO2/c9-8(11)5-12-7-3-1-2-6(10)4-7/h1-4H,5H2 |
InChI Key: | NEYIIDYMXSZXSP-UHFFFAOYSA-N |
LogP: | 1.96990 |
Publication Number | Title | Priority Date |
EP-2809656-A2 | Benzimidazole derivatives as selective blockers of persistent sodium current | 20111228 |
US-2013172389-A1 | Benzimidazole derivatives as selective blockers of persistent sodium current | 20111228 |
US-2015011591-A1 | Benzimidazole derivatives as selective blockers of persistent sodium current | 20111228 |
US-2016355485-A9 | Benzimidazole derivatives as selective blockers of persistent sodium current | 20111228 |
US-8859780-B2 | Benzimidazole derivatives as selective blockers of persistent sodium current | 20111228 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.0040353 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.0040353 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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