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51953-13-0

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51953-13-0 Structure

51953-13-0 Structure
IdentificationBack Directory
[Name]

2-Pyrimidinol (7CI,9CI)
[CAS]

51953-13-0
[Synonyms]

2-Pyrimidinol (7CI,9CI)
[Molecular Formula]

C4H4N2O
[MDL Number]

MFCD00047358
[MOL File]

51953-13-0.mol
[Molecular Weight]

96.09
Chemical PropertiesBack Directory
[Boiling point ]

179.58°C (rough estimate)
[density ]

1.2604 (rough estimate)
[refractive index ]

1.4610 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[pka]

9.05±0.10(Predicted)
[color ]

light yellow
[Water Solubility ]

312.5g/L(20 ºC)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261-P280
[HS Code ]

2933599590
Hazard InformationBack Directory
[Definition]

ChEBI: Pyrimidin-2-ol is the hydroxypyrimidine that is pyrimidine mono-substituted at C-2 by a hydroxy group. It has a role as a Lewis base and an electron donor.
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