2,6-Dibromopyridin-3-ol

C₅H₃Br₂NOCAS 6602-33-1252.89 g/mol

Open in Covalent MOL file

Aryl halide Phenol

Properties

Molecular formula: C₅H₃Br₂NO
Molar mass: 252.89 g/mol
Exact mass: 250.8581 Da
Melting point: 162–163 °C
logP: 2.31Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

6602-33-1

SMILES

Oc1ccc(Br)nc1Br

InChIKey

RKOLKIWJSXSHLV-UHFFFAOYSA-N

InChI

InChI=1S/C5H3Br2NO/c6-4-2-1-3(9)5(7)8-4/h1-2,9H

Weigh it out

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

Names and synonyms

3 names

2,6-Dibromo-3-pyridinol
3-Pyridinol, 2,6-dibromo-
2,6-Dibromo-3-hydroxypyridine

Work with 2,6-Dibromopyridin-3-ol

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-Bromo-3-hydroxy-6-methylpyridine23003-35-257 % similar 2,6-Dibromo-3-pyridinamine39856-57-056 % similar 2,6-Dibromopyridine-3-carboxaldehyde55304-83-150 % similar 6-Bromo-2-nitro-pyridin-3-ol443956-08-947 % similar 2,6-Dibromo-3-pyridinecarboxylic acid55304-85-345 % similar 2-Bromo-3-pyridinol6602-32-045 % similar 6-Bromo-2(1H)-pyridinone27992-32-141 % similar 2,6-Dibromo-3-nitropyridine55304-80-841 % similar

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

Same formula

3,5-Dibromo-2(1H)-pyridinone13472-81-6 3,5-Dibromopyridine 1-oxide2402-99-5

Elsewhere

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