4-Fluoro-3-hydroxybenzoic acid - CAS 51446-31-2
Catalog: |
BB027443 |
Product Name: |
4-Fluoro-3-hydroxybenzoic acid |
CAS: |
51446-31-2 |
Synonyms: |
4-fluoro-3-hydroxybenzoic acid |
IUPAC Name: | 4-fluoro-3-hydroxybenzoic acid |
Description: | 4-Fluoro-3-hydroxybenzoic acid (CAS# 51446-31-2) is a useful research chemical. |
Molecular Weight: | 156.11 |
Molecular Formula: | C7H5FO3 |
Canonical SMILES: | C1=CC(=C(C=C1C(=O)O)O)F |
InChI: | InChI=1S/C7H5FO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,(H,10,11) |
InChI Key: | QATKOZUHTGAWMG-UHFFFAOYSA-N |
Boiling Point: | 324 ℃ at 760 mmHg |
Purity: | 97.0 % (HPLC) |
Density: | 1.492 g/cm3 |
Appearance: | White to orange to tan powder or crystals |
MDL: | MFCD00269641 |
LogP: | 1.22950 |
GHS Hazard Statement: | H315 (97.87%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113004694-A | Organic silicon material capable of being ceramized and preparation method thereof | 20210302 |
WO-2021023888-A1 | Isoquinoline derivatives as protein kinase inhibitors | 20190808 |
WO-2020005935-A1 | Glucose uptake inhibitors | 20180625 |
WO-2019049049-A1 | SALTS, CO-CRYSTALS, AND CO-CRYSTAL COMPLEXES OF NICOTINE SALTS | 20170905 |
EP-3681865-A1 | Nicotine salts, co-crystals, and salt co-crystal complexes | 20170905 |
Complexity: | 160 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.02227218 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.02227218 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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