2,4-Dibromonitrobenzene - CAS 51686-78-3

Catalog:	BB027552
Product Name:	2,4-Dibromonitrobenzene
CAS:	51686-78-3
Synonyms:	2,4-dibromo-1-nitrobenzene; 2,4-dibromo-1-nitrobenzene

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Computed Properties

IUPAC Name:	2,4-dibromo-1-nitrobenzene
Description:	2,4-Dibromonitrobenzene (CAS# 51686-78-3) is a useful research chemical.
Molecular Weight:	280.90
Molecular Formula:	C6H3Br2NO2
Canonical SMILES:	C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
InChI:	InChI=1S/C6H3Br2NO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H
InChI Key:	DXRVYZGVVFZCFP-UHFFFAOYSA-N
LogP:	3.64300

Publication Number	Title	Priority Date
US-2021101883-A1	Organic compound and organic electroluminescence device using the same	20191004
CN-110560085-A	In-situ sulfur-doped mesoporous carbon-supported palladium metal catalyst and preparation method and application thereof	20190830
US-2020298212-A1	Iron oxide supported rhodium catalyst for nitroarene reduction	20190320
CN-109776490-B	Non-aromatic amine micromolecule photoelectric material and preparation and application thereof	20190129
CN-111434651-A	Aromatic pyridazine compound, preparation method and application	20190115

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[158387-00-9]
3-Oxo-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanenitrile
[1256633-32-5]
4,5-Isoxazoledicarbonitrile
[1129-37-9]
4-Nitrobenzaldehyde oxime
[614-16-4]
Benzoylacetonitrile

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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:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	280.85100
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	278.85305
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2