3-Hydroxy-1-methyl-2(1H)-pyridinone

Modify Date: 2026-07-06 14:36:27

3-Hydroxy-1-methyl-2(1H)-pyridinone Structure
3-Hydroxy-1-methyl-2(1H)-pyridinone structure
Common Name 3-Hydroxy-1-methyl-2(1H)-pyridinone
CAS Number 19365-01-6 Molecular Weight 125.125
Density 1.3±0.1 g/cm3 Boiling Point 311.6±42.0 °C at 760 mmHg
Molecular Formula C6H7NO2 Melting Point 126-127℃(Solv: ligroine (8032-32-4))
MSDS N/A Flash Point 142.2±27.9 °C

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-hydroxy-1-methylpyridin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.3±0.1 g/cm3
Boiling Point 311.6±42.0 °C at 760 mmHg
Melting Point 126-127℃(Solv: ligroine (8032-32-4))
Molecular Formula C6H7NO2
Molecular Weight 125.125
Flash Point 142.2±27.9 °C
Exact Mass 125.047676
PSA 42.23000
LogP -0.47
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.590
InChIKey QUKDWRYJPHUXQR-UHFFFAOYSA-N
SMILES Cn1cccc(O)c1=O

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933399090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 3-Hydroxy-1-methyl-2(1H)-pyridinoneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of mushroom tyrosinase at 1 mM after 10 mins
Source: ChEMBL
Target: Polyphenol oxidase 2
External Id: CHEMBL1664428
Name: Inhibition of human recombinant 5-lipoxygenase at 1 mM after 10 mins by fluorescence ...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL1664429
Name: Inhibition of recombinant anthrax lethal factor at 1 mM after 30 mins by fluorescence...
Source: ChEMBL
Target: Lethal factor
External Id: CHEMBL1664430
Name: Inhibition of human recombinant MMP1 at 1 mM after 30 mins
Source: ChEMBL
Target: Interstitial collagenase
External Id: CHEMBL1664431
Name: Inhibition of human recombinant MMP2 at 1 mM after 30 mins
Source: ChEMBL
Target: 72 kDa type IV collagenase
External Id: CHEMBL1664432
Name: Distribution coefficient and iron(III) complex was measured at an aqueous phase buffe...
Source: ChEMBL
Target: N/A
External Id: CHEMBL626427
Name: Compound was tested for their chelating potential (free ligand) determined by distrib...
Source: ChEMBL
Target: N/A
External Id: CHEMBL632870
Name: Distribution coefficient was measured at an aqueous phase buffered at pH 7.4 and octa...
Source: ChEMBL
Target: N/A
External Id: CHEMBL626428
Name: Compound was tested for their chelating potential with Indium-III complex determined ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL632871
Name: Compound was tested for their chelating potential with Iron-III complex determined by...
Source: ChEMBL
Target: N/A
External Id: CHEMBL632872
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1-methyl-3-hydroxypyridin-2-one
3-hydroxy-1-methyl-2-pyridone
3-Hydroxy-1-methylpyridin-2(1H)-one
3-hydroxy-1-methyl-2-pyridinone
3-hydroxy-1-methyl-1H-pyridin-2-one
1-Mhpo
3-Hydroxy-1-methyl-2(1H)-pyridinone
1-Methyl-3-hydroxypyrid-2-one

 3-Hydroxy-1-methyl-2(1H)-pyridinone | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What are the downstream products of 3-hydroxy-1-methylpyridin-2-one?
A: Related downstream products(CAS) of 3-hydroxy-1-methylpyridin-2-one: 30932-82-2;59156-98-8.
Q: What is the boiling point of 3-hydroxy-1-methylpyridin-2-one?
A: Boiling point of 3-hydroxy-1-methylpyridin-2-one is 311.6±42.0 °C at 760 mmHg.
Q: What is the molecular weight of 3-hydroxy-1-methylpyridin-2-one?
A: Molecular weight of 3-hydroxy-1-methylpyridin-2-one is 125.125.
Q: What is the molecular formula of 3-hydroxy-1-methylpyridin-2-one?
A: Molecular formula of 3-hydroxy-1-methylpyridin-2-one is C6H7NO2.
Q: What are the upstream materials of 3-hydroxy-1-methylpyridin-2-one?
A: Related upstream materials(CAS) of 3-hydroxy-1-methylpyridin-2-one: 84719-32-4;74-88-4;54955-13-4;16867-04-2;497-19-8;94475-64-6;20928-63-6;13472-83-8.
Q: What is the LogP of 3-hydroxy-1-methylpyridin-2-one?
A: LogP of 3-hydroxy-1-methylpyridin-2-one is -0.47.
Q: What is the SMILES notation of 3-hydroxy-1-methylpyridin-2-one?
A: SMILES notation of 3-hydroxy-1-methylpyridin-2-one is Cn1cccc(O)c1=O.
Q: What is the polar surface area (PSA) of 3-hydroxy-1-methylpyridin-2-one?
A: Polar surface area (PSA) of 3-hydroxy-1-methylpyridin-2-one is 42.23000.
Q: What is the English name of 3-hydroxy-1-methylpyridin-2-one?
A: The English name of 3-hydroxy-1-methylpyridin-2-one is 3-hydroxy-1-methylpyridin-2-one.
Q: What is the melting point of 3-hydroxy-1-methylpyridin-2-one?
A: Melting point of 3-hydroxy-1-methylpyridin-2-one is 126-127℃(Solv: ligroine (8032-32-4)).

 3-Hydroxy-1-methyl-2(1H)-pyridinonefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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