2-Fluoro-3-formylphenylboronic acid - CAS 849061-98-9
Catalog: |
BB037362 |
Product Name: |
2-Fluoro-3-formylphenylboronic acid |
CAS: |
849061-98-9 |
Synonyms: |
(2-fluoro-3-formylphenyl)boronic acid |
IUPAC Name: | (2-fluoro-3-formylphenyl)boronic acid |
Description: | Reactant involved in Suzuki-Miyaura coupling reactions for synthesis of aryl-substituted oxabenzindoles and methanobenzindoles. |
Molecular Weight: | 167.93 |
Molecular Formula: | C7H6BFO3 |
Canonical SMILES: | B(C1=C(C(=CC=C1)C=O)F)(O)O |
InChI: | InChI=1S/C7H6BFO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4,11-12H |
InChI Key: | YJXJCPZHXDDRNH-UHFFFAOYSA-N |
Boiling Point: | 352.5 °C at 760 mmHg |
Melting Point: | 100-105 °C (lit.) |
Purity: | 97 % |
Density: | 1.33 g/cm3 |
Appearance: | White to tan powder, crystals or crystalline powder and/or chunks |
MDL: | MFCD07369725 |
LogP: | -0.68200 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021169963-A1 | Aromatic compound and use thereof in preparing antineoplastic drugs | 20200224 |
WO-2017106552-A1 | Potentiators of beta-lactam antibiotics and combination therapy | 20151215 |
CN-104820100-A | Lectin simulant preparation method and application based on molecular imprinting technique | 20150416 |
CN-104820100-B | The preparation method of the aggegation mimetics based on molecular imprinting technology and application | 20150416 |
CN-104549182-A | Branched boric acid functionalized monolithic column and preparation method and application thereof | 20141229 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.0394024 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.0394024 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 57.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS