3-Fluoro-5-hydroxybenzoic acid - CAS 860296-12-4
Catalog: |
BB037804 |
Product Name: |
3-Fluoro-5-hydroxybenzoic acid |
CAS: |
860296-12-4 |
Synonyms: |
3-fluoro-5-hydroxybenzoic acid; 3-fluoro-5-hydroxybenzoic acid |
IUPAC Name: | 3-fluoro-5-hydroxybenzoic acid |
Description: | 3-Fluoro-5-hydroxybenzoic acid (CAS# 860296-12-4) is a useful research chemical. |
Molecular Weight: | 156.11 |
Molecular Formula: | C7H5FO3 |
Canonical SMILES: | C1=C(C=C(C=C1O)F)C(=O)O |
InChI: | InChI=1S/C7H5FO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) |
InChI Key: | PYZWGHVZOQTMCW-UHFFFAOYSA-N |
Boiling Point: | 351.8 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.492 g/cm3 |
MDL: | MFCD11846515 |
LogP: | 1.22950 |
GHS Hazard Statement: | H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-110664793-A | Application of 3-hydroxy-5-substituted benzoic acid in preparing external medicine for treating eczema, dermatitis and psoriasis | 20191120 |
CN-110604702-A | Use of 3-hydroxy-5-substituted benzoic acids for the preparation of cosmetic or non-therapeutic skin treatment compositions | 20191023 |
WO-2020082921-A1 | Nitrogen heteroaryl amide derivative, preparation method therefor, and application thereof | 20181024 |
CN-112601745-A | Azaaryl amide derivative and preparation method and application thereof | 20181024 |
WO-2020081917-A1 | Î'eta-catenin and b-cell lymphoma 9 (bcl9) inhibitors | 20181018 |
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: | 1.3 |
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