2,3-Dihydroxypyridine

C5H5NO2CAS 16867-04-2111.10 g/mol

HONHO
Phenol

Properties

Molecular formula
C5H5NO2
Molar mass
111.10 g/mol
Exact mass
111.0320 Da
Melting point
248 °C
logP
0.49Crippen estimate
Polar surface area
53.4 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 74 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
16867-04-2
SMILES
Oc1cccnc1O
InChIKey
GGOZGYRTNQBSSA-UHFFFAOYSA-N
InChI
InChI=1S/C5H5NO2/c7-4-2-1-3-6-5(4)8/h1-3,7H,(H,6,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • 2(1H)-Pyridinone, 3-hydroxy-
  • 2,3-Pyridinediol
  • 2(1H)-Pyridone, 3-hydroxy-
  • 3-Hydroxy-2(1H)-pyridinone
  • 3-Hydroxy-2-pyridone
  • 3-Hydroxy-1H-pyridin-2-one
  • 3-Hydroxy-2-pyridinone
  • NSC 49272
  • 3-Hydroxy-1,2-dihydropyridin-2-one

Work with 2,3-Dihydroxypyridine

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere