2,3-Dichloro-5-hydroxypyridine

C5H3Cl2NOCAS 110860-92-9163.99 g/mol

Open in Covalent MOL file
NClClOH
Aryl halidePhenol

Properties

Molecular formula
C5H3Cl2NO
Molar mass
163.99 g/mol
Exact mass
162.9592 Da
logP
2.09Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
110860-92-9
SMILES
C1=C(C=NC(=C1Cl)Cl)O
InChIKey
GMHPKIGFTDRQBP-UHFFFAOYSA-N
InChI
InChI=1S/C5H3Cl2NO/c6-4-1-3(9)2-8-5(4)7/h1-2,9H

Weigh it out

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

Work with 2,3-Dichloro-5-hydroxypyridine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Chloro-6-fluoro-3-pyridinol209328-72-359 % similar 2-Chloro-3-fluoro-5-hydroxypyridine870062-76-359 % similar 2,3,5-Trichloropyridine16063-70-056 % similar 2,3-Dichloro-5-fluoropyridine185985-40-452 % similar 5-Bromo-2,3-dichloropyridine97966-00-252 % similar 5-Amino-2,3-dichloropyridine98121-41-652 % similar (5,6-Dichloropyridin-3-yl)methanol54127-30-952 % similar 2,3-Dichloro-5-(trichloromethyl)pyridine69045-83-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3,5-Dichloro-4-pyridone17228-70-5 2,6-Dichloropyridin-4-ol17228-74-9 2,6-Dichloropyridine N-oxide2587-00-0 3,5-Dichloro-2(1H)-pyridinone5437-33-2

Elsewhere

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