2,3-Dichlorophenylboronic Acid - CAS 151169-74-3
Catalog: |
BB010636 |
Product Name: |
2,3-Dichlorophenylboronic Acid |
CAS: |
151169-74-3 |
Synonyms: |
(2,3-dichlorophenyl)boronic acid; (2,3-dichlorophenyl)boronic acid |
IUPAC Name: | (2,3-dichlorophenyl)boronic acid |
Description: | Reactant for: Suzuki-Miyaura coupling reactions; Preparation of biologically and pharmacologically active molecules. |
Molecular Weight: | 190.82 |
Molecular Formula: | C6H5Cl2O2B |
Canonical SMILES: | B(C1=C(C(=CC=C1)Cl)Cl)(O)O |
InChI: | InChI=1S/C6H5BCl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,10-11H |
InChI Key: | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
Boiling Point: | 349.8 °C at 760 mmHg |
Melting Point: | 125 °C (dec.) (lit.) |
Flash Point: | Not applicable |
Density: | 1.47 g/cm3 |
MDL: | MFCD01075703 |
LogP: | 0.67320 |
GHS Hazard Statement: | H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113248449-A | Aryl spiro-compound containing formamidine and preparation method and application thereof | 20210506 |
CN-113150005-A | Quinoxaline compound, preparation method and application thereof in medicine | 20210409 |
CN-111393459-A | SHP2 inhibitor and application thereof | 20200416 |
WO-2021211864-A1 | Fused tricyclic kras inhibitors | 20200416 |
WO-2021204930-A1 | Substituted condensed azines as anthelmintic compounds | 20200409 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.9759650 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.9759650 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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