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2-Bromo-1,3-difluoro-5-iodobenzene

2-Bromo-1,3-difluoro-5-iodobenzene - CAS 155906-10-8

Catalog:	BB011178
Product Name:	2-Bromo-1,3-difluoro-5-iodobenzene
CAS:	155906-10-8
Synonyms:	2-bromo-1,3-difluoro-5-iodobenzene; 2-bromo-1,3-difluoro-5-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-1,3-difluoro-5-iodobenzene
Description:	2-Bromo-1,3-difluoro-5-iodobenzene (CAS# 155906-10-8) is a useful research chemical.
Molecular Weight:	318.89
Molecular Formula:	C6H2BrF2I
Canonical SMILES:	C1=C(C=C(C(=C1F)Br)F)I
InChI:	InChI=1S/C6H2BrF2I/c7-6-4(8)1-3(10)2-5(6)9/h1-2H
InChI Key:	WOLGNRYEQPISPB-UHFFFAOYSA-N
Boiling Point:	225.8 °C at 760 mmHg
Density:	2.342 g/cm³
MDL:	MFCD06797752
LogP:	3.33190

Publication Number	Title	Priority Date
CN-112266393-A	Boron hydroxyl-containing organic compound and preparation method and application thereof	20201120
CN-112266393-B	Boron hydroxyl-containing organic compound and preparation method and application thereof	20201120
CN-111718364-A	Organic molecules for optoelectronic devices	20190319
EP-3712158-A1	Organic molecules for optoelectronic devices	20190319
KR-20200111620-A	Organic molecules for optoelectronic devices	20190319

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Related Functional Groups

Halides

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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1-(4-Bromo-3-methylphenyl)cyclobutanol
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1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene

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:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	317.83527
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	317.83527
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5