pyrimidone

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Names

[ CAS No. ]:
557-01-7

[ Name ]:
pyrimidone

[Synonym ]:
2(1H)-Pyrimidinone
pyrimidin-2-one
hydroxypyrimidine
Pyrimidin-2(1H)-one
4-Deoxyuracil
2-oxo-1,2-dihydropyrimidine
2-pyrimidone
2-Pyrimidinol
1H-pyrimidin-2-one
pyrimidin-2-ol
2-Oxopyrimidine
pyrimidone
pyrimidinone
2-Hydroxypyrinide
2-Pyrimidinone
EINECS 209-149-8
MFCD00047358
2-Hydroxypyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
309.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H4N2O

[ Molecular Weight ]:
96.087

[ Flash Point ]:
140.8±23.2 °C

[ Exact Mass ]:
96.032364

[ PSA ]:
45.75000

[ LogP ]:
-1.76

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.568

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
22-26-36

Synthetic Route

Precursor & DownStream

Precursor

  • chloropyrimidine
  • Piperidine
  • (Z)-Methanimidic acid
  • 2-Aminopyrimidine
  • 2(1H)-Pyrimidinone,6-chloro-
  • 2-Methylthiopyrimidine
  • Zebularine
  • 2-fluoropyrimidine
  • Tetraethoxypropane
  • Urea

DownStream

  • 1-(1-hydroxybut-3-en-2-yl)pyrimidin-2-one
  • 5-Bromo-2-hydroxypyrimidine
  • Uracil
  • 3-PHENYLPYRIDIN-2-OL
  • (2-Oxopyrimidin-1(2H)-Yl)Acetic Acid
  • 5-Iodopyrimidin-2-ol
  • pyrimidone
  • 1-Phenylpyrimidin-2(1H)-one
  • chloropyrimidine

Related Compounds

  • pyrimidone
  • 4-PYRIMIDONE
  • 6-pyrimidone
  • Pyrimidone imide
  • Pyrimidone imide
  • 4(3H)-Pyrimidone
  • tert-butyl N-methyl-N-(2-methyl-1-oxohept-3-en-2-yl)carbamate
  • 4-amino-4-(1H-pyrrol-2-yl)cyclohexan-1-ol
  • 1-[(2,3-dihydro-1-benzofuran-7-yl)methyl]-N-methylcyclopropan-1-amine
  • tert-butyl N-(5-carbamothioyl-4-methyl-1,3-thiazol-2-yl)carbamate
  • 2-(2,6-Dimethylphenyl)butanedioic acid
  • tert-butyl N-[2-amino-2-(3,4-dihydro-1H-2-benzopyran-6-yl)ethyl]carbamate
  • 2-Amino-1-(2-cyclopropylphenyl)propan-1-one
  • (1R)-1-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]ethan-1-ol
  • tert-butyl N-[2-(4-chlorophenyl)-3,3,3-trifluoro-2-hydroxypropyl]carbamate
  • [1-(3,5-Difluoro-2-methoxyphenyl)-2-methylpropan-2-yl](methyl)amine
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