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81017-02-9

81017-02-9 Structure

81017-02-9 Structure
IdentificationBack Directory
[Name]

2H-Pyran-2-one, 4-hydroxy-6-pentyl-
[CAS]

81017-02-9
[Synonyms]

4-hydroxy-6-pentyl-2H-pyrone
2H-Pyran-2-one, 4-hydroxy-6-pentyl-
[Molecular Formula]

C10H14O3
[MDL Number]

MFCD27929091
[MOL File]

81017-02-9.mol
[Molecular Weight]

182.22
Chemical PropertiesBack Directory
[Melting point ]

47-49 °C
[Boiling point ]

295.4±40.0 °C(Predicted)
[density ]

1.134±0.06 g/cm3(Predicted)
[pka]

5.16±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H412-H315-H335-H319
[Precautionary statements ]

P273-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

6-Heptyl-4-hydroxy-2H-pyran-2-one is a product of Type III Polyketide Synthases in Mycobacterium tuberculosis.
[Definition]

ChEBI: 4-hydroxy-6-pentylpyran-2-one is a pyranone that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and pentyl groups respectively. It has a role as a metabolite. It is a polyketide and a member of 2-pyranones.
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