2-Bromo-4-fluoroiodobenzene - CAS 202865-73-4

Catalog:	BB015769
Product Name:	2-Bromo-4-fluoroiodobenzene
CAS:	202865-73-4
Synonyms:	2-bromo-4-fluoro-1-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-4-fluoro-1-iodobenzene
Description:	2-Bromo-4-fluoroiodobenzene (CAS# 202865-73-4) is a useful research chemical.
Molecular Weight:	300.89
Molecular Formula:	C6H3BrFI
Canonical SMILES:	C1=CC(=C(C=C1F)Br)I
InChI:	InChI=1S/C6H3BrFI/c7-5-3-4(8)1-2-6(5)9/h1-3H
InChI Key:	GKGPZAZTXZCUMU-UHFFFAOYSA-N
Boiling Point:	224-225 °C
Purity:	95 %
Density:	2.323 g/cm³
Appearance:	Clear colourless to light yellow liquid
MDL:	MFCD00142868
LogP:	3.19280

Publication Number	Title	Priority Date
CN-112480160-A	Second-order silane derivative, chiral third-order silane derivative, preparation method of chiral fourth-order silane derivative and chiral product of chiral fourth-order silane derivative	20201020
CN-113321588-A	Nitrogen-containing compound, electronic component, and electronic device	20200228
CN-113321589-A	Nitrogen-containing compound, electronic component, and electronic device	20200228
WO-2021170008-A1	Nitrogen-containing compound, electronic component, and electronic device	20200228
CN-112239475-A	Nitrogen-containing compound, electronic component, and electronic device	20200122

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Related Functional Groups

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Other Pyrimidines

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4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

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:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	299.84469
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	299.84469
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4