1,3-Dibromo-5-iodobenzene - CAS 19752-57-9

Catalog:	BB015265
Product Name:	1,3-Dibromo-5-iodobenzene
CAS:	19752-57-9
Synonyms:	1,3-dibromo-5-iodobenzene; 1,3-dibromo-5-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,3-dibromo-5-iodobenzene
Description:	1,3-Dibromo-5-iodobenzene (CAS# 19752-57-9) is a useful research chemical.
Molecular Weight:	361.80
Molecular Formula:	C6H3Br2I
Canonical SMILES:	C1=C(C=C(C=C1Br)I)Br
InChI:	InChI=1S/C6H3Br2I/c7-4-1-5(8)3-6(9)2-4/h1-3H
InChI Key:	KARUMYWDGQTPFL-UHFFFAOYSA-N
Boiling Point:	302.679 °C at 760 mmHg
Density:	2.515 g/cm³
MDL:	MFCD07778996
LogP:	3.81620

Publication Number	Title	Priority Date
CN-112375083-A	Organic compound, and organic electroluminescent device and electronic device using same	20201119
KR-20200051530-A	Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof	20200210
KR-102126803-B1	Compound for organic electronic element, organic electronic element using the same, and an electronic device thereof	20200210
KR-20210099531-A	Organic light emitting device	20200204
WO-2021113698-A1	Masp-2 inhibitors and methods of use	20191204

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Related Functional Groups

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[111-85-3]
1-Chlorooctane
[452-76-6]
2,4-Difluorotoluene
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	87.1
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