1,4-Dibromo-2-iodobenzene - CAS 89284-52-6

Catalog:	BB039412
Product Name:	1,4-Dibromo-2-iodobenzene
CAS:	89284-52-6
Synonyms:	1,4-dibromo-2-iodobenzene; 1,4-dibromo-2-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,4-dibromo-2-iodobenzene
Description:	1,4-Dibromo-2-iodobenzene (CAS# 89284-52-6) is a useful research chemical.
Molecular Weight:	361.80
Molecular Formula:	C6H3Br2I
Canonical SMILES:	C1=CC(=C(C=C1Br)I)Br
InChI:	InChI=1S/C6H3Br2I/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChI Key:	VLRYPRKTXDPVNN-UHFFFAOYSA-N
Boiling Point:	303.6 °C at 760 mmHg
Density:	2.514 g/cm³
Appearance:	White powder
MDL:	MFCD07778993
LogP:	3.81620

Publication Number	Title	Priority Date
JP-2021088665-A	Polymer compounds and light emitting devices using them	20191204
JP-2021089989-A	Composition for light emitting element, film and light emitting element using the same	20191204
WO-2021072198-A1	Oral complement factor d inhibitors	20191009
CN-109096043-A	A kind of synthetic method of bis- bromo-iodobenzene of 2,5-	20180824
CN-109096043-B	Synthesis method of 2, 5-dibromoiodobenzene	20180824

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Related Functional Groups

Halides

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine

GHS Hazard Statement:	H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	361.76257
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	359.76462
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4