9-Hydroxyfluorene - CAS 1689-64-1
Catalog: |
BB012506 |
Product Name: |
9-Hydroxyfluorene |
CAS: |
1689-64-1 |
Synonyms: |
9H-fluoren-9-ol |
IUPAC Name: | 9H-fluoren-9-ol |
Description: | 9-Hydroxyfluorene (CAS# 1689-64-1) is a wake promoting agent and is considered as the next generation anti-narcolepsy drug. It is also a potential environmental carcinogen. |
Molecular Weight: | 182.22 |
Molecular Formula: | C13H10O |
Canonical SMILES: | C1=CC=C2C(=C1)C(C3=CC=CC=C32)O |
InChI: | InChI=1S/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14H |
InChI Key: | AFMVESZOYKHDBJ-UHFFFAOYSA-N |
Boiling Point: | 367.5 °C at 760 mmHg |
Melting Point: | 153-154 °C |
Purity: | > 95.0 % (GC) |
Density: | 1.253 g/cm3 |
Appearance: | White powder |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00001135 |
LogP: | 2.74870 |
Precautionary Statement: | P261-P305+P351+P338 |
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PMID | Publication Date | Title | Journal |
22686420 | 20120702 | Intensely luminescent homoleptic alkynyl decanuclear gold(I) clusters and their cationic octanuclear phosphine derivatives | Inorganic chemistry |
22546675 | 20120601 | Wake promoting agents: search for next generation modafinil, lessons learned: part III | Bioorganic & medicinal chemistry letters |
22428611 | 20120416 | Exposure and kinetics of polycyclic aromatic hydrocarbons (PAHs) in cigarette smokers | Chemical research in toxicology |
21915154 | 20120101 | Urinary polycyclic aromatic hydrocarbons as a biomarker of exposure to PAHs in air: a pilot study among pregnant women | Journal of exposure science & environmental epidemiology |
22189009 | 20111221 | Cigarette ignition propensity, smoking behavior, and toxicant exposure: A natural experiment in Canada | Tobacco induced diseases |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.073164938 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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