Emoxipin

C8H11NOCAS 2364-75-2137.18 g/mol

NHO
Phenol

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
169–170 °C
logP
1.66Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
2364-75-2
SMILES
CCc1nc(C)ccc1O
InChIKey
JPGDYIGSCHWQCC-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-3-7-8(10)5-4-6(2)9-7/h4-5,10H,3H2,1-2H3

Weigh it out

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

Names and synonyms

11 names
  • 3-Pyridinol, 2-ethyl-6-methyl-
  • 2-Ethyl-6-methyl-3-pyridinol
  • 6-Methyl-2-ethyl-3-hydroxypyridine
  • 2-Ethyl-6-methyl-3-hydroxypyridine
  • 2-Ethyl-3-hydroxy-6-methylpyridine
  • Epygid
  • Epigid
  • Emoxypine
  • Emoxipine
  • Emoxypin
  • Emoxibel

Work with Emoxipin

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.

Same formula

Elsewhere