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1-Bromo-5-chloro-3-fluoro-2-iodobenzene

1-Bromo-5-chloro-3-fluoro-2-iodobenzene - CAS 201849-16-3

Catalog:	BB015697
Product Name:	1-Bromo-5-chloro-3-fluoro-2-iodobenzene
CAS:	201849-16-3
Synonyms:	1-bromo-5-chloro-3-fluoro-2-iodobenzene; 1-bromo-5-chloro-3-fluoro-2-iodobenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-bromo-5-chloro-3-fluoro-2-iodobenzene
Description:	1-Bromo-5-chloro-3-fluoro-2-iodobenzene (CAS# 201849-16-3) is useful in the preparation of a plurality of organic compounds for organic electronic devices.
Molecular Weight:	335.34
Molecular Formula:	C6H2BrClFI
Canonical SMILES:	C1=C(C=C(C(=C1Br)I)F)Cl
InChI:	InChI=1S/C6H2BrClFI/c7-4-1-3(8)2-5(9)6(4)10/h1-2H
InChI Key:	IKJUIUCZEXVZMB-UHFFFAOYSA-N
Boiling Point:	272 °C at 760 mmHg
Density:	2.331 g/cm³
MDL:	MFCD00142591
LogP:	3.84620

Publication Number	Title	Priority Date
KR-20210062568-A	Heterocyclic compound, organic light emitting device comprising same, composition for organic layer of organic light emitting device and manufacturing method of organic light emitting device	20191121
WO-2021101220-A1	Heterocyclic compound, organic light emitting device comprising same, composition for organic layer of organic light emitting device, and method for manufacturing organic light emitting device	20191121
KR-20200090641-A	Compound and organic light emitting device comprising the same	20190121
TW-202033742-A	Compound and organic light emitting device comprising the same	20190121
WO-2020153713-A1	Compound and organic light-emitting element comprising same	20190121

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Related Functional Groups

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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[4860-03-1]
1-Chlorohexadecane
[452-76-6]
2,4-Difluorotoluene
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	333.80572
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	333.80572
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4