Potassium Trifluoro(2-naphthyl)borate - CAS 668984-08-5

Catalog:	BB033127
Product Name:	Potassium Trifluoro(2-naphthyl)borate
CAS:	668984-08-5
Synonyms:	potassium;trifluoro(2-naphthalenyl)boranuide; potassium;trifluoro(naphthalen-2-yl)boranuide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	potassium;trifluoro(naphthalen-2-yl)boranuide
Description:	Potassium Trifluoro(2-naphthyl)borate (CAS# 668984-08-5) is a useful research chemical.
Molecular Weight:	234.07
Molecular Formula:	C10H7F3BK
Canonical SMILES:	[B-](C1=CC2=CC=CC=C2C=C1)(F)(F)F.[K+]
InChI:	InChI=1S/C10H7BF3.K/c12-11(13,14)10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H;/q-1;+1
InChI Key:	FXRJHJJHIOIXKE-UHFFFAOYSA-N
MDL:	MFCD06659941
LogP:	2.89420

Publication Number	Title	Priority Date
CN-113150018-A	Four-coordination N, N-chelating monoaryl monofluoroborate compound and preparation method thereof	20210226
CN-111620896-A	Preparation method of tetra-coordinated N, N-chelated diaryl borate compound with 8-aminoquinoline derivative as bidentate ligand	20200611
CN-109265476-B	Monofluoroboron fluorescent dye and preparation method and application thereof	20181030
CN-111093643-A	Antimicrobial compositions effective against bacteria and fungi	20170712
JP-2016150925-A	Method for producing borate salt	20150218

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Related Functional Groups

Boronic Acids and Esters

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4-(3,5-Dimethyl-1-pyrazolyl)phenylboronic Acid Pinacol Ester
[1245906-70-0]
Potassium (2-Chloro-5-pyrimidinyl)trifluoroborate
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5-(Boc-amino)pyridine-3-boronic Acid Pinacol Ester

GHS Hazard Statement:	H315 (97.73%): 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:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	234.0229964
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	234.0229964
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0