5-Chloro-2-fluorophenylboronic Acid - CAS 352535-83-2

Catalog:	BB022574
Product Name:	5-Chloro-2-fluorophenylboronic Acid
CAS:	352535-83-2
Synonyms:	(5-chloro-2-fluorophenyl)boronic acid; (5-chloro-2-fluorophenyl)boronic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-chloro-2-fluorophenyl)boronic acid
Description:	5-Chloro-2-fluorophenylboronic Acid (CAS# 352535-83-2) is a useful research chemical.
Molecular Weight:	174.37
Molecular Formula:	C6H5ClFO2B
Canonical SMILES:	B(C1=C(C=CC(=C1)Cl)F)(O)O
InChI:	InChI=1S/C6H5BClFO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H
InChI Key:	GGTUVWGMCFXUAS-UHFFFAOYSA-N
Boiling Point:	310.8 °C at 760 mmHg
Density:	1.41 g/cm³
MDL:	MFCD05664225
LogP:	0.15890

Publication Number	Title	Priority Date
CN-111440137-A	3, 4-benzocoumarin derivative and preparation method and application thereof	20200428
KR-20210093753-A	Polycyclic compound and organic light emitting device comprising same	20200120
KR-20210093784-A	Compound and organic light emitting device comprising same	20200120
KR-20210093792-A	Organic light emitting device	20200120
WO-2021150092-A1	Organic light-emitting device	20200120

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Related Functional Groups

Boronic Acids and Esters

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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[766549-26-2]
2-Chloro-4-hydroxyphenylboronic Acid
[163105-90-6]
2-Methoxy-3-pyridylboronic Acid
[355836-10-1]
2-Methoxy-4-(trifluoromethoxy)phenylboronic Acid
[470478-90-1]
4-(4-Boc-piperazino)phenylboronic Acid Pinacol Ester
[1256358-61-8]
3-[(2-Methoxyethoxy)methyl]phenylboronic Acid

GHS Hazard Statement:	H302 (11.11%): 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

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.0055154
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	174.0055154
Rotatable Bond Count:	1
Topological Polar Surface Area:	40.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0