| Weight | 109.128 g/mol |
|---|---|
| Formula | C6H7NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
2-Hydroxy-4-methylpyridine (13466-41-6)
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- Sigma-Aldrich - 2-Hydroxy-4-methylpyridine103.00 - 113.00 USD
- Fisher Scientific - Search for 2-Hydroxy-4-methylpyridine
- TCI - 2-Hydroxy-4-methylpyridine79.00 USD
- Studies in a tumor spectrum. I. Comparison of the action of methylbis (2-chloroethyl)amine and 3-bis(2-chloroethyl)aminomethyl-4-methoxymethyl -5-hydroxy-6-methylpyridine on the growth of a variety of mouse and rat tumors. (Cancer, 1952)
- Crystal and molecular structures and magnetic properties of tetrameric copper(II) complexes with 3-hydroxy-5-hydroxymethyl-4-(4-hydroxy-4-phenyl-2-azabut-1-en-1-yl)-2-methylpyridine (H2L3), [Cu4L34]9CH3OH and 3-hydroxy-5-hydroxymethyl-4-(4-hydroxy-3-methyl-4-phenyl-2azabut-1-en-1-yl)-2-methylpyridine (H2L1), [Cu4-L14] 8CH3CH2OH : two complexes with ferromagnetic ground states (Journal of The Chemical Society-dalton Transactions, 1985)
- Crystal and molecular structure and magnetic properties of a tetrameric copper(II) complex with 3-hydroxy-4-[4-(3,4-dichlorophenyl)-4-hydroxy-2-azabut-1-en-1-yl]-5-hydroxymethyl-2-methylpyridine (H2L2), [(CuL2)4]9CH3OH (Journal of The Chemical Society-dalton Transactions, 1983)
- Synthesis and antitumor activity of 3- and 5-hydroxy-4-methylpyridine-2-carboxaldehyde thiosemicarbazones (Journal of Medicinal Chemistry, 1992)
- Crystallographic identification of a stepped-cubane structure for the Cu4O4 core in [Cu4L2(bipy)4(3-OH)2][ClO4]4(HL = 5-hydroxy-6-methylpyridine-3,4-dimethanol, bipy = 2,2-bipyridine) (Journal of The Chemical Society-dalton Transactions, 1991)
- Crystal and molecular structure and magnetic properties of a tetrameric copper(II) complex with 3-hydroxy-5-hydroxymethyl-4-(4-hydroxy-3-methyl-4-phenyl-2-azabut-1-en-1-yl)-2-methylpyridine (H2L) : [Cu4L4]8MeOH, a complex with a ferromagnetic ground state (Journal of The Chemical Society-dalton Transactions, 1982)
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SMILESCC1=CC(=O)NC=C1
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InChIKeyYBDRFJXGJQULGH-UHFFFAOYSA-N
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