2-Cyano-6-hydroxypyridine - CAS 89324-17-4

Name: 2-Cyano-6-hydroxypyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039427
Product Name:	2-Cyano-6-hydroxypyridine
CAS:	89324-17-4
Synonyms:	6-oxo-1H-pyridine-2-carbonitrile; 6-oxo-1H-pyridine-2-carbonitrile

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-oxo-1H-pyridine-2-carbonitrile
Description:	2-Cyano-6-hydroxypyridine (CAS# 89324-17-4) is a useful research chemical.
Molecular Weight:	120.11
Molecular Formula:	C6H4N2O
Canonical SMILES:	C1=CC(=O)NC(=C1)C#N
InChI:	InChI=1S/C6H4N2O/c7-4-5-2-1-3-6(9)8-5/h1-3H,(H,8,9)
InChI Key:	ZGXSOXBXXNEYNE-UHFFFAOYSA-N
Boiling Point:	352.3 °C at 760 mmHg
Density:	1.27 g/cm³
MDL:	MFCD11044306
LogP:	0.24658

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111793021-A	Method for preparing 6-cyano-pyridine-2-ketone derivative through safe cyanidation	20200718
AU-2016333505-A1	New imidazo(4,5-B)pyridine derivatives as dual DYRK1/CLK1 inhibitors	20150930
CA-2999935-A1	New imidazo[4,5-b]pyridine derivatives as dual dyrk1/clk1 inhibitors	20150930
CN-108137581-A	New imidazo [4,5-b] pyridine derivate as dual DYRK1/CLK1 inhibitor	20150930
EP-3356363-A1	New imidazo[4,5-b]pyridine derivatives as dual dyrk1/clk1 inhibitors	20150930

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	120.032362755
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	120.032362755
Rotatable Bond Count:	0
Topological Polar Surface Area:	52.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1