2,2'-Bipyridine-6,6'-diol - CAS 103505-54-0

Catalog:	BB001161
Product Name:	2,2'-Bipyridine-6,6'-diol
CAS:	103505-54-0
Synonyms:	6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one; 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one

Technical Data

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Computed Properties

IUPAC Name:	6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one
Description:	2,2'-Bipyridine-6,6'-diol (CAS# 103505-54-0) is a useful research chemical.
Molecular Weight:	188.18
Molecular Formula:	C10H8N2O2
Canonical SMILES:	C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2
InChI:	InChI=1S/C10H8N2O2/c13-9-5-1-3-7(11-9)8-4-2-6-10(14)12-8/h1-6H,(H,11,13)(H,12,14)
InChI Key:	POJMWJLYXGXUNU-UHFFFAOYSA-N
Boiling Point:	583.3 °C at 760 mmHg
Density:	1.336 g/cm³
Storage:	Inert atmosphere, Room Temperature
LogP:	1.55480

Publication Number	Title	Priority Date
WO-2021187057-A1	Formate production method and formate production system	20200317
WO-2021171675-A1	Hydrogen production method	20200228
CN-111072955-A	Polyether amide transparent liquid crystal polymer and preparation method thereof	20191227
CN-111187410-A	Poly (p-phenylene terephthalamide) liquid crystal polymer and preparation method thereof	20191227
WO-2021085636-A1	Reaction agent for amide reactions and amide compound production method using same	20191030

PMID	Publication Date	Title	Journal
21180702	20110207	First metal complexes of 6,6'-dihydroxy-2,2'-bipyridine: from molecular wires to applications in carbonylation catalysis	Dalton transactions (Cambridge, England : 2003)

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Related Functional Groups

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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:	374
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.058577502
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	188.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1