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10166-54-8

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10166-54-8 Structure

10166-54-8 Structure
IdentificationBack Directory
[Name]

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)
[CAS]

10166-54-8
[Synonyms]

1-methyl-1,3-diazinan-2-one
1-methyl-2-hexahydropyrimidinone
1-methylhexahydropyrimidin-2-one
1-methyltetrahydro-2(1H)-pyrimidinone
1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)
1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE) ISO 9001：2015 REACH
[Molecular Formula]

C5H10N2O
[MDL Number]

MFCD00196814
[MOL File]

10166-54-8.mol
[Molecular Weight]

114.15
Chemical PropertiesBack Directory
[Melting point ]

83-85°C
[Boiling point ]

294.3±7.0 °C(Predicted)
[density ]

1.037±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

14.38±0.20(Predicted)
[color ]

Off-White to Pale Beige
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1-Methyltetrahydro-2(1H)-pyrimidinone is a thiourea derivative used as nducers of murine erythroleukemia differentiation.
Spectrum DetailBack Directory
[Spectrum Detail]

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)(10166-54-8)1HNMR
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