4-Chloro-2,6-difluoroanisole - CAS 170572-51-7
Catalog: |
BB012656 |
Product Name: |
4-Chloro-2,6-difluoroanisole |
CAS: |
170572-51-7 |
Synonyms: |
5-chloro-1,3-difluoro-2-methoxybenzene; 5-chloro-1,3-difluoro-2-methoxybenzene |
IUPAC Name: | 5-chloro-1,3-difluoro-2-methoxybenzene |
Description: | 4-Chloro-2,6-difluoroanisole (CAS# 170572-51-7) is a useful research chemical. |
Molecular Weight: | 178.56 |
Molecular Formula: | C7H5ClF2O |
Canonical SMILES: | COC1=C(C=C(C=C1F)Cl)F |
InChI: | InChI=1S/C7H5ClF2O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3 |
InChI Key: | AVNULYVUAIRSFH-UHFFFAOYSA-N |
LogP: | 2.62680 |
Publication Number | Title | Priority Date |
WO-2017117406-A1 | Substituted benzofuranyl and benzoxazolyl compounds and uses thereof | 20151231 |
EP-2853523-A1 | Process for producing fluorine-containing biaryl compound | 20130930 |
EP-2853523-B1 | Process for producing fluorine-containing biaryl compound | 20130930 |
US-2015087664-A1 | Quinazoline compounds as serine/threonine kinase inhibitors | 20110804 |
US-9187462-B2 | Substituted quinazolines as serine/threonine kinase inhibitors | 20110804 |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.9996988 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.9996988 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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