2-Chlorophenylboronic Acid - CAS 3900-89-8
Catalog: |
BB023823 |
Product Name: |
2-Chlorophenylboronic Acid |
CAS: |
3900-89-8 |
Synonyms: |
(2-chlorophenyl)boronic acid; (2-chlorophenyl)boronic acid |
IUPAC Name: | (2-chlorophenyl)boronic acid |
Description: | 2-Chlorophenylboronic Acid used in the preparation of imidazo[1,2-a]pyridine amides which has tuberculostatic activity. |
Molecular Weight: | 156.37 |
Molecular Formula: | C6H6ClO2B |
Canonical SMILES: | B(C1=CC=CC=C1Cl)(O)O |
InChI: | InChI=1S/C6H6BClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,9-10H |
InChI Key: | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
Boiling Point: | 306.3 °C at 760 mmHg |
Melting Point: | 92-102 °C (lit.) |
Flash Point: | Not applicable |
Purity: | ≥ 95.0 % |
Density: | 1.32 g/cm3 |
MDL: | MFCD00674012 |
LogP: | 0.01980 |
Publication Number | Title | Priority Date |
CN-113150005-A | Quinoxaline compound, preparation method and application thereof in medicine | 20210409 |
CN-113072509-A | Method for synthesizing 7-amino clonazepam compound | 20210301 |
CN-112375002-A | 2,4, 7-trisubstituted fluorene compound and electronic device thereof | 20210118 |
CN-112375002-B | 2,4, 7-trisubstituted fluorene compound and electronic device thereof | 20210118 |
CN-112687878-A | Electrochemical device and electronic device | 20201225 |
PMID | Publication Date | Title | Journal |
21378917 | 20090901 | Metal-free carbon-carbon bond-forming reductive coupling between boronic acids and tosylhydrazones | Nature chemistry |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.0149373 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.0149373 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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