3-Hydroxy-6-methyl-2-pyridinemethanol
Properties
- Molecular formula
- C7H9NO2
- Molar mass
- 139.15 g/mol
- Exact mass
- 139.0633 Da
- Melting point
- 153 °C
- logP
- 0.59Crippen estimate
- Polar surface area
- 53.4 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
42097-42-7SMILES
Cc1ccc(O)c(CO)n1InChIKey
PAGTXDLKXRBHFL-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- 2-Pyridinemethanol, 3-hydroxy-6-methyl-
- 2-(Hydroxymethyl)-6-methyl-3-pyridinol
- 2-(Hydroxymethyl)-3-hydroxy-6-methylpyridine
- 6-Methyl-2-(hydroxymethyl)-3-hydroxypyridine
- 2,6-Lutidine-α2,3-diol
- 3-Hydroxy-2-(hydroxymethyl)-6-methylpyridine
- 3-Hydroxy-2-hydroxymethyl-6-methylpyridine
Work with 3-Hydroxy-6-methyl-2-pyridinemethanol
Similar compounds
Emoxipin2364-75-267 % similar
2,6-Dimethyl-3-pyridinol1122-43-653 % similar
Mexidol127464-43-150 % similar
2-Amino-6-methylpyridin-3-ol20348-16-750 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-750 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-250 % similar
6-Methyl-2-pyridinemethanol1122-71-045 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-242 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
2-Methoxy-3-pyridinemethanol112197-16-7
2,6-Pyridinedimethanol1195-59-1
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-3
(5-Methoxypyridin-2-yl)methanol127978-70-5
Ethyl 1-cyanocyclopropanecarboxylate1558-81-2
5-Amino-2-methoxyphenol1687-53-2
Ammonium benzoate1863-63-4
(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione194421-56-2