AG003JK3

1121-78-4 | 5-Hydroxy-2-methylpyridine

AG003JK3

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CAS Number	1121-78-4
Catalog Number	AG003JK3(AGN-PC-07H7VY)
Chemical Name	5-Hydroxy-2-methylpyridine
EC Number	214-337-8
IUPAC Name	6-methylpyridin-3-ol
InChI	InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
InChI Key	DHLUJPLHLZJUBW-UHFFFAOYSA-N
MDL Number	MFCD29044409
Molecular Formula	C6H7NO
Molecular Weight	109.1259
NSC Number	27963
SMILES	C1=C(O)C=NC(=C1)C
UNII	UKE16JP1JR
Synonyms	5-Hydroxy-2-methylpyridine, 1121-78-4, 6-Methylpyridin-3-ol, 3-HYDROXY-6-METHYLPYRIDINE, 2-Methyl-5-hydroxypyridine, 6-Methyl-3-pyridinol, 3-Pyridinol, 6-methyl-, 6-Methyl-3-hydroxypyridine, 5-Hydroxy-2-picoline, UNII-UKE16JP1JR, 2-methyl-5-pyridinol, EINECS 214-337-8, MFCD00006339, NSC 27963, UKE16JP1JR, BRN 0107077, 2-methyl-5-hydroxy pyridine, 2-methyl-5-hydroxy-pyridine, DHLUJPLHLZJUBW-UHFFFAOYSA-N, 5-Hydroxy-2-methylpyridine (5-Hydroxy-2-picoline), 3-Hydroxy-6-methylpyridine, 99%, 5-hydroxypicoline, PubChem6696, 6-Methyl-pyridin-3-ol, 6-methyl-pyridine-3-ol, 2-methyl-5hydroxypyridine, 5-hydroxy-2-methylpridine, AC1L23HH, DSSTox_CID_30132, 2-methyl-5-hydroxypyridine;, 3-hydroxy-6-methyl pyridine, 3-hydroxy-6-methyl-pyridine, 5-hydroxy-2-methyl pyridine, 5-hydroxy-2-methyl-pyridine, 5-hydroxy-2-methylpyridine;, 6-methyl-3-hydroxy-pyridine, 6-methyl-3-hydroxypyridine;, DSSTox_GSID_51580, 5-21-02-00139 (Beilstein Handbook Reference), KSC176S4N, SCHEMBL104940, 2-methyl-5-hydroxy-pyridine;, 3-hydroxy-6-methyl-pyridine;, 5-hydroxy-2-methyl-pyridine;, ACMC-2099d7, AC1Q2P36, CHEMBL134979, DTXSID4051580, CTK0H6946, DHLUJPLHLZJUBW-UHFFFAOYSA-, ZINC331651, 5-Hydroxy-2-methylpyridine, 99%, ACT05416, NSC27963, STR03888, Tox21_304013, ANW-16409, CH-797, CL0058, EBD959827, NSC-27963, SBB004349, WT1274, AKOS007930884, AC-5086, CS-W004681, MCULE-4968086738, PB30543, RP00473, RTR-002382, VP13604, KS-0000011K, TRA-0205875, NCGC00357226-01, AK-27703, AN-11310, BC213724, BP-10108, BR-27703, CJ-02796, HC150015, SC-00370, SY007644, ZB010571, 1121-78-4 3-Hydroxy-6-methylpyridine, CAS-1121-78-4, AB0004728, LS-133011, ST2412034, TL8000354, TR-002382, AM20061678, FT-0620467, ST51044688, Q-1167, 75406-EP2281817A1, 75406-EP2308838A1, MFCD00006339 (97+%), AC-907/25014124, I02-0507, I02-2590, W-204773, F0001-0268, Z1258578300, InChI=1/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3, C6H7NO, C6-H7-N-O, CID14275, ACN-028115, H179, A2241, H 179, H0763, 233770-01-9,

Complexity	74.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.053g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	109.128g/mol
Monoisotopic Mass	109.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	33.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number