Potassium (3-Bromophenyl)trifluoroborate - CAS 374564-34-8

Catalog:	BB023291
Product Name:	Potassium (3-Bromophenyl)trifluoroborate
CAS:	374564-34-8
Synonyms:	potassium;(3-bromophenyl)-trifluoroboranuide; potassium;(3-bromophenyl)-trifluoroboranuide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	potassium;(3-bromophenyl)-trifluoroboranuide
Description:	Potassium (3-Bromophenyl)trifluoroborate (CAS# 374564-34-8) is a useful research chemical.
Molecular Weight:	262.90
Molecular Formula:	C6H4BrF3BK
Canonical SMILES:	[B-](C1=CC(=CC=C1)Br)(F)(F)F.[K+]
InChI:	InChI=1S/C6H4BBrF3.K/c8-6-3-1-2-5(4-6)7(9,10)11;/h1-4H;/q-1;+1
InChI Key:	NIDYRVJZTADCGO-UHFFFAOYSA-N
Appearance:	White solid
MDL:	MFCD02093977
LogP:	2.50350

Publication Number	Title	Priority Date
KR-101303916-B1	Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof	20111020
KR-20130043329-A	Potassium Stylenyltrifluoroborate Derivatives and Preparation Methods Thereof	20111020
KR-101150963-B1	Potassium Alkynylaryl Trifluoroborate Derivatives And Preparation Method Thereof	20100604
KR-20110133200-A	Potassium Alkynylaryl Trifluoroborate Derivatives And Preparation Method Thereof	20100604
KR-101113791-B1	Novel potassium azidoaryltrifluoroborate derivatives and preparation method thereof	20090907

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Related Functional Groups

Boronic Acids and Esters

[1219956-23-6]
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[163105-90-6]
2-Methoxy-3-pyridylboronic Acid
[10365-98-7]
3-Methoxybenzeneboronic Acid
[850623-36-8]
Potassium (4-Cyanophenyl)trifluoroborate
[1450835-21-8]
(6-Chlorobenzo[b]thiophen-2-yl)boronic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.91786
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.91786
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0