5-Bromo-3-hydroxy-2(1H)-pyridone - CAS 34206-49-0

Name: 5-Bromo-3-hydroxy-2(1H)-pyridone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022008
Product Name:	5-Bromo-3-hydroxy-2(1H)-pyridone
CAS:	34206-49-0
Synonyms:	5-bromo-3-hydroxy-1H-pyridin-2-one; 5-bromo-3-hydroxy-1H-pyridin-2-one

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Computed Properties

IUPAC Name:	5-bromo-3-hydroxy-1H-pyridin-2-one
Description:	5-Bromo-3-hydroxy-2(1H)-pyridone (CAS# 34206-49-0) is a useful research chemical.
Molecular Weight:	189.99
Molecular Formula:	C5H4BrNO2
Canonical SMILES:	C1=C(C(=O)NC=C1Br)O
InChI:	InChI=1S/C5H4BrNO2/c6-3-1-4(8)5(9)7-2-3/h1-2,8H,(H,7,9)
InChI Key:	KXBXUHWCODHRHK-UHFFFAOYSA-N
Boiling Point:	487.112 °C at 760 mmHg
Density:	1.985 g/cm³
Appearance:	Very pale yellow to yellow powder or crystals
LogP:	1.25530

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Related Functional Groups

Pyridines

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[1018125-51-3]C12H12F3N3O2
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[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[267242-99-9]C9H10ClN
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021020429-A1	Urea compound for antagonizing lpa1 receptor	20190730
US-2020377510-A1	Derivatives of piperlongumine and uses thereof	20190530
CN-110872296-A	isoindoline-1H-pyrazolo [3,4-d ] pyrimidone compound, and preparation method and application thereof	20180831
US-2021198235-A1	Derivatives of piperlongumine and uses thereof	20171215
WO-2019103897-A1	Derivatives of piperlongumine and uses thereof	20171124

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.94254
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	188.94254
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5