2-(2,4-Difluorophenyl)pyridine - CAS 391604-55-0

Name: 2-(2,4-Difluorophenyl)pyridine
Brand: BOC Sciences
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Catalog:	BB023861
Product Name:	2-(2,4-Difluorophenyl)pyridine
CAS:	391604-55-0
Synonyms:	2-(2,4-difluorophenyl)pyridine

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Computed Properties

IUPAC Name:	2-(2,4-difluorophenyl)pyridine
Description:	2-(2,4-Difluorophenyl)pyridine (CAS# 391604-55-0) is a useful research chemical.
Molecular Weight:	191.18
Molecular Formula:	C11H7F2N
Canonical SMILES:	C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F
InChI:	InChI=1S/C11H7F2N/c12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11/h1-7H
InChI Key:	SSABEFIRGJISFH-UHFFFAOYSA-N
Boiling Point:	254.4 °C at 760 mmHg
Purity:	95 %
Density:	1.222 g/cm³
Appearance:	White powder
MDL:	MFCD07787526
LogP:	3.02680

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Related Functional Groups

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[452-76-6]C7H6F2
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3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
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4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[1192570-20-9]C11H15F3N4O
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

Pyridines

[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]C11H10N2O
2-(Pyridin-3-yloxy)aniline
[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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2,5-Dichloro-3-iodopyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-113248549-A	Preparation method of rare earth-iridium-mixed metal complex soft salt	20210329
CN-112961191-A	Functional hybrid organic electroluminescent iridium complex and organic electroluminescent device thereof	20210219
CN-113161497-A	Deep red organic luminescent metal iridium complex and application of organic electroluminescent device thereof	20210208
CN-112961187-A	Organic luminescent metal iridium complex and application of organic electroluminescent device thereof	20210205
CN-111961085-A	Preparation method and application of aggregation-induced emission halogen-modified platinum complex	20200723

PMID	Publication Date	Title	Journal
22903073	20121014	Thiocyanate-free cyclometalated ruthenium sensitizers for solar cells based on heteroaromatic-substituted 2-arylpyridines	Dalton transactions (Cambridge, England : 2003)
22777213	20120914	1,12-diazaperylene and 2,11-dialkylated-1,12-diazaperylene iridium(III) complexes [Ir(C^N)2(N^N)]PF6: new supramolecular assemblies	Dalton transactions (Cambridge, England : 2003)
22763705	20120821	One-pot synthesis of strong solid state emitting mono-cyclometalated iridium(III) complexes: study of their aggregation induced enhanced phosphorescence	Dalton transactions (Cambridge, England : 2003)
22966620	20120701	Phosphorescence color tuning of oxadiazole-based iridium(III) complexes for organic light emitting diode	Journal of nanoscience and nanotechnology
22400487	20120319	Luminescent iridium(III) complexes with N^C^N-coordinated terdentate ligands: dual tuning of the emission energy and application to organic light-emitting devices	Inorganic chemistry

Complexity:	186
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.05465555
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.05465555
Rotatable Bond Count:	1
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7