3-Furanboronic Acid - CAS 55552-70-0
Catalog: |
BB029084 |
Product Name: |
3-Furanboronic Acid |
CAS: |
55552-70-0 |
Synonyms: |
3-furanylboronic acid; furan-3-ylboronic acid |
IUPAC Name: | furan-3-ylboronic acid |
Description: | 3-Furanboronic Acid (CAS# 55552-70-0) is a useful research chemical. |
Molecular Weight: | 111.89 |
Molecular Formula: | C4H5O3B |
Canonical SMILES: | B(C1=COC=C1)(O)O |
InChI: | InChI=1S/C4H5BO3/c6-5(7)4-1-2-8-3-4/h1-3,6-7H |
InChI Key: | CYEFKCRAAGLNHW-UHFFFAOYSA-N |
Boiling Point: | 247.7 °C at 760 mmHg |
Melting Point: | 139-144 °C (dec.) (lit.) |
Flash Point: | Not applicable |
Purity: | ≥ 95.0 % |
Density: | 1.25 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD01319007 |
LogP: | -1.04060 |
GHS Hazard Statement: | H315 (100%): 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-113429399-A | Pyrene derivative, light emitting device material and light emitting device | 20210710 |
CN-113461666-A | Biphenyl diaryl methyl pyrimidine derivative containing aromatic heterocyclic structure and preparation method thereof | 20210506 |
CN-112851671-A | 4-substituted pyrido [2,3-d ] pyrimidine-7-ketone compound and preparation method and application thereof | 20210208 |
CN-112592308-A | Novel organic compound and application thereof in OLED device | 20201217 |
CN-112442023-A | Heterocyclic derivative and organic electroluminescent device thereof | 20201130 |
PMID | Publication Date | Title | Journal |
22304527 | 20120302 | Synthesis of 8-aryl-substituted coumarins based on ring-closing metathesis and Suzuki-Miyaura coupling: synthesis of a furyl coumarin natural product from Galipea panamensis | The Journal of organic chemistry |
Complexity: | 75.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 112.0331742 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 112.0331742 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 53.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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