2-Fluoro-4-formylphenylboronic acid - CAS 871126-22-6

Catalog:	BB038265
Product Name:	2-Fluoro-4-formylphenylboronic acid
CAS:	871126-22-6
Synonyms:	(2-fluoro-4-formylphenyl)boronic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-fluoro-4-formylphenyl)boronic acid
Description:	2-Fluoro-4-formylphenylboronic acid (CAS# 871126-22-6) is a useful research chemical.
Molecular Weight:	167.93
Molecular Formula:	C7H6BFO3
Canonical SMILES:	B(C1=C(C=C(C=C1)C=O)F)(O)O
InChI:	InChI=1S/C7H6BFO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4,11-12H
InChI Key:	OAEJODVYVOAOPH-UHFFFAOYSA-N
Boiling Point:	343.5 °C at 760 mmHg
Melting Point:	161-178 °C
Flash Point:	Not applicable
Purity:	96 %
Density:	1.33 g/cm³
MDL:	MFCD07367058
LogP:	-0.68200

Publication Number	Title	Priority Date
CN-213951059-U	Reaction device for preparing covalent organic framework through photo-initiation under vacuum condition	20201019
CN-212893929-U	Reaction device for preparing porous nano carbon material based on COFs material	20200831
CN-213160718-U	Device based on continuous distillation preparation is covalence organic frame	20200831
CN-213160715-U	Preparation facilities based on covalent organic skeleton of crystal multi-stage screening	20200814
WO-2020242245-A1	Phthalazinone compounds and use thereof	20190529

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Related Functional Groups

Boronic Acids and Esters

[1022092-33-6]
1-(2-Cyanoethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester
[1256355-43-7]
2-(Methoxycarbonyl)-4-methylphenylboronic Acid
[871126-22-6]
2-Fluoro-4-formylphenylboronic acid
[1257724-90-5]
2-(3-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
[1171897-39-4]
5-(Boc-amino)pyridine-3-boronic Acid Pinacol Ester
[2247367-07-1]
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

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:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.0394024
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	168.0394024
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0