6-Methoxybenzofuran-3(2H)-one - CAS 15832-09-4
Catalog: |
BB011402 |
Product Name: |
6-Methoxybenzofuran-3(2H)-one |
CAS: |
15832-09-4 |
Synonyms: |
6-methoxy-3-benzofuranone; 6-methoxy-1-benzofuran-3-one |
IUPAC Name: | 6-methoxy-1-benzofuran-3-one |
Description: | 6-Methoxybenzofuran-3(2H)-one (CAS# 15832-09-4) is a useful research chemical. |
Molecular Weight: | 164.16 |
Molecular Formula: | C9H8O3 |
Canonical SMILES: | COC1=CC2=C(C=C1)C(=O)CO2 |
InChI: | InChI=1S/C9H8O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4H,5H2,1H3 |
InChI Key: | BLLMRPOVMOPQKC-UHFFFAOYSA-N |
Boiling Point: | 313 °C at 760 mmHg |
Density: | 1.262 g/cm3 |
Appearance: | Solid |
MDL: | MFCD02257681 |
LogP: | 1.27030 |
Publication Number | Title | Priority Date |
WO-2021047674-A1 | Bicyclic compound that acts as crbn protein regulator | 20190912 |
CN-111285829-A | PPAR gamma/delta dual agonist, preparation method thereof and application thereof as medicament | 20181207 |
WO-2021036514-A1 | PPAR γ/δ DUAL AGONIST, PREPARATION METHOD THEREOF AND USE THEREOF IN PREPARING A DRUG | 20181207 |
CN-111285829-B | PPAR gamma/delta dual agonist, preparation method thereof and application thereof as medicament | 20181207 |
JP-WO2015122504-A1 | Kinase inhibitor | 20140213 |
Complexity: | 190 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.047344113 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.047344113 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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