3-Fluoro-4-hydroxyphenylacetic acid - CAS 458-09-3
Catalog: |
BB025985 |
Product Name: |
3-Fluoro-4-hydroxyphenylacetic acid |
CAS: |
458-09-3 |
Synonyms: |
2-(3-fluoro-4-hydroxyphenyl)acetic acid |
IUPAC Name: | 2-(3-fluoro-4-hydroxyphenyl)acetic acid |
Description: | 3-Fluoro-4-hydroxyphenylacetic acid (CAS# 458-09-3) is a useful research chemical. |
Molecular Weight: | 170.14 |
Molecular Formula: | C8H7FO3 |
Canonical SMILES: | C1=CC(=C(C=C1CC(=O)O)F)O |
InChI: | InChI=1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) |
InChI Key: | YRFBZAHYMOSSGX-UHFFFAOYSA-N |
Boiling Point: | 320.3 ℃ at 760 mmHg |
Density: | 1.423 g/cm3 |
Appearance: | White to off-white powder or crystals |
MDL: | MFCD00004348 |
LogP: | 1.15840 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021188936-A1 | Phd inhibitor compounds, compositions, and use | 20200320 |
WO-2021119554-A1 | Compositions and methods for potentiating immune activity | 20191212 |
CN-112778331-A | Tricyclic dihydroimidazopyrimidinone derivatives, preparation method, pharmaceutical composition and application thereof | 20191109 |
WO-2021089032-A1 | Tricyclic dihydroimidazopyrimidone derivative, preparation method therefor, pharmaceutical composition and use thereof | 20191109 |
WO-2021076945-A1 | Tropolone derivatives and tautomers thereof for iron regulation in animals | 20191016 |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.03792224 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.03792224 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 57.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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