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AG003G4U

Name: Pyridine-2,6-diol
Brand: Angene Chemical
SKU: AG003G4U

626-06-2 | Pyridine-2,6-diol

Chemical structure of Pyridine-2,6-diol, CAS 626-06-2

AG003G4U

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CAS Number	626-06-2
Catalog Number	AG003G4U(AGN-PC-0JL8ZB)
Chemical Name	Pyridine-2,6-diol
EC Number	210-927-4
IUPAC Name	6-hydroxy-1H-pyridin-2-one
InChI	InChI=1S/C5H5NO2/c7-4-2-1-3-5(8)6-4/h1-3H,(H2,6,7,8)
InChI Key	WLFXSECCHULRRO-UHFFFAOYSA-N
MDL Number	MFCD00129028
Molecular Formula	C5H5NO2
Molecular Weight	111.0987
SMILES	OC1=CC=CC(O)=N1
UNII	54009B6TXP
Synonyms	2,6-DHP, 2,6-dihydroxy-pyridine, 2,6-dihydroxypyridine, 2,6-dihydroxypyridine hydrochloride, 2,6-dihydroxypyridine sulfate, 2,6-Dihydroxypyridine, 626-06-2, Pyridine-2,6-diol, 2,6-Pyridinediol, 2(1H)-Pyridinone, 6-hydroxy-, 2(1H)-Pyridone, 6-hydroxy-, 6-Hydroxy-2(1H)-pyridinone, UNII-54009B6TXP, 6-hydroxy-2-pyridone, EINECS 210-927-4, 6-hydroxy-1H-pyridin-2-one, CHEBI:17681, WLFXSECCHULRRO-UHFFFAOYSA-N, 54009B6TXP, 84753-20-8, 1-Deazauracil, PubChem17666, AC1L2BPW, AC1Q6BZV, SCHEMBL128525, 6-oxidanyl-1H-pyridin-2-one, CHEMBL3086507, CTK2I5279, 6-Hydroxy-2(1H)-pyridinone #, DTXSID90211643, ZINC8576277, 5358AJ, FCH831561, MFCD00129028, STL290514, AKOS006230481, AKOS028108568, AC-3350, MCULE-6460954353, TRA0072301, VP14049, KS-0000099T, 2(1H)-Pyridinone, 6-hydroxy- (9CI), AJ-57637, AN-13026, AS-31062, HC150144, OR315026, SC-26679, SY004410, AB0066308, AX8002700, DB-005893, LS-133828, TC-221172, FT-0081226, FT-0601051, C03056, Z-3841, MFCD00129028 (97+%), 3S210927, J-507488, 6-hydroxy- 2(1H)-Pyridone6-hydroxy- (7CI,8CI)1-Deazauracil2-Hydroxy-6-pyridinone6-Hydroxy-2-pyridone, 2(1H)-Pyridinone, C5H5NO2, C5-H5-N-O2, CID69371, 2, 6-Dihydroxypyridine hydrochloride, AR-1D5156, c0473, 104504-43-0, 6362-80-7,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	111.032g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	111.1g/mol
Monoisotopic Mass	111.032g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited