4-Pyridinemethanol,2-methoxy-(9ci)
Properties
- Molecular formula
- C7H9NO2
- Molar mass
- 139.15 g/mol
- Exact mass
- 139.0633 Da
- logP
- 0.58Crippen estimate
- Polar surface area
- 42.4 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
123148-66-3SMILES
COC1=NC=CC(=C1)COInChIKey
YENBVKZRNXXJSF-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO2/c1-10-7-4-6(5-9)2-3-8-7/h2-4,9H,5H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (2-Methoxypyridin-4-yl)methanol
Work with 4-Pyridinemethanol,2-methoxy-(9ci)
Similar compounds
(6-Methoxypyridin-3-yl)methanol58584-63-756 % similar
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-055 % similar
2-Methoxy-4-methylpyridine100848-70-252 % similar
4-Bromo-2-methoxypyridine100367-39-350 % similar
(2-Chloropyridin-4-yl)methanol100704-10-750 % similar
(2-Aminopyridin-4-yl)methanol105250-17-750 % similar
(2-Bromopyridin-4-yl)methanol118289-16-050 % similar
2-Methoxypyridin-4-amine20265-39-850 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
2-Methoxy-3-pyridinemethanol112197-16-7
2,6-Pyridinedimethanol1195-59-1
(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
2-Amino-4-methoxyphenol20734-76-3