2-(6-Fluoro-1-indanyl)acetic Acid - CAS 1188044-87-2
Catalog: |
BB004296 |
Product Name: |
2-(6-Fluoro-1-indanyl)acetic Acid |
CAS: |
1188044-87-2 |
Synonyms: |
2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid; 2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid |
IUPAC Name: | 2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetic acid |
Description: | 2-(6-Fluoro-1-indanyl)acetic Acid (CAS# 1188044-87-2) is a useful research chemical. |
Molecular Weight: | 194.20 |
Molecular Formula: | C11H11FO2 |
Canonical SMILES: | C1CC2=C(C1CC(=O)O)C=C(C=C2)F |
InChI: | InChI=1S/C11H11FO2/c12-9-4-3-7-1-2-8(5-11(13)14)10(7)6-9/h3-4,6,8H,1-2,5H2,(H,13,14) |
InChI Key: | LHUYQQXFPZPNDL-UHFFFAOYSA-N |
LogP: | 2.33020 |
Publication Number | Title | Priority Date |
WO-2017167202-A1 | Phenyl [a]indole[2,3-g]quinolizine compounds, preparation method therefor, pharmaceutical composition, and applications thereof | 20160330 |
PMID | Publication Date | Title | Journal |
19534675 | 20090901 | Total synthesis and analgesic activity of 6-fluoroindan-1-acetic acid and its 3-oxo derivative | Medicinal chemistry (Shariqah (United Arab Emirates)) |
Complexity: | 229 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.07430775 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.07430775 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.3 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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