5-Chloro-2-fluoropyridine-3-boronic Acid - CAS 937595-70-5

Catalog:	BB041062
Product Name:	5-Chloro-2-fluoropyridine-3-boronic Acid
CAS:	937595-70-5
Synonyms:	(5-chloro-2-fluoro-3-pyridinyl)boronic acid; (5-chloro-2-fluoropyridin-3-yl)boronic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-chloro-2-fluoropyridin-3-yl)boronic acid
Description:	5-Chloro-2-fluoropyridine-3-boronic Acid (CAS# 937595-70-5) is a useful research chemical.
Molecular Weight:	175.35
Molecular Formula:	C5H4ClFNO2B
Canonical SMILES:	B(C1=CC(=CN=C1F)Cl)(O)O
InChI:	InChI=1S/C5H4BClFNO2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2,10-11H
InChI Key:	ZUDXVHDVUTUTFH-UHFFFAOYSA-N
Boiling Point:	346.6 °C at 760 mmHg
Density:	1.51 g/cm³
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD04972408
LogP:	-0.44610

Publication Number	Title	Priority Date
EP-3666767-A1	Pyridazinone compound, method for preparation thereof, pharmaceutical composition thereof, and use thereof	20170810
US-2020181109-A1	Phthalazinone compound, method for preparation thereof, pharmaceutical composition thereof, and use thereof	20170810
US-11040952-B2	Phthalazinone compound, method for preparation thereof, pharmaceutical composition thereof, and use thereof	20170810
CN-110997671-A	Azaindole compounds as histone methyltransferase inhibitors	20170609
EP-3634962-A1	Azaindole compounds as histone methyltransferase inhibitors	20170609

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Related Functional Groups

Boronic Acids and Esters

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3-Methoxybenzeneboronic Acid
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid
[2005430-90-8]
3-[[2-(Trimethylsilyl)ethoxy]methyl]-3H-imidazo[4,5-b]pyridine-6-boronic Acid Pinacol Ester
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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

Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.0007644
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	175.0007644
Rotatable Bond Count:	1
Topological Polar Surface Area:	53.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0