2-Bromo-3-pyridinol

C5H4BrNOCAS 6602-32-0174.00 g/mol

Open in Covalent MOL file
HONBr
Aryl halidePhenol

Properties

Molecular formula
C5H4BrNO
Molar mass
174.00 g/mol
Exact mass
172.9476 Da
Melting point
186.5–187 °C
logP
1.55Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 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
6602-32-0
SMILES
Oc1cccnc1Br
InChIKey
YKHQFTANTNMYPP-UHFFFAOYSA-N
InChI
InChI=1S/C5H4BrNO/c6-5-4(8)2-1-3-7-5/h1-3,8H

Weigh it out

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

Names and synonyms

3 names
  • 3-Pyridinol, 2-bromo-
  • 2-Bromo-3-hydroxypyridine
  • SKF 75250

Work with 2-Bromo-3-pyridinol

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

2,2'-Bipyridine-3,3'-diol36145-03-658 % similar 2,3-Dibromopyridine13534-89-956 % similar 3-Amino-2-bromopyridine39856-58-156 % similar 2,3-Dihydroxypyridine16867-04-254 % similar 2,3-Pyridinediol84719-32-454 % similar 2-Methylpyridin-3-ol1121-25-150 % similar 2-Amino-3-hydroxypyridine16867-03-150 % similar 2-Fluoro-3-pyridinol174669-74-050 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Bromo-2-hydroxypyridine13466-38-1 3-Bromo-2(1H)-pyridinone13466-43-8 4-Bromopyridine N-oxide14248-50-1 4-Bromopyridin-3-ol161417-28-3 3-Bromopyridine oxide2402-97-3 6-Bromo-2(1H)-pyridinone27992-32-1 4-Bromopyridin-2-ol36953-37-4 2-Bromo-4-hydroxypyridine36953-40-9

Elsewhere

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