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CAS No 66-22-8 , 1H-pyrimidine-2,4-dione

  • Name: 1H-pyrimidine-2,4-dione
  • Synonyms: 2,4(1H,3H)-Pyrimidinedione; 2,4-Pyrimidinedione; Pirod; 2,4-Pyrimidinediol; 66-22-8;1H-pyrimidine-2,4-dione;2,4-Dihydroxypyrimidine; 2,4-Dioxopyrimidine; Pyrod;
  • CAS Registry Number:
  • Transport: HAZARD
  • Melting Point: 335 ºC
  • Boiling Point:
  • Density: 1.321 g/cm43
  • Refractive index: 1.501
  • Safety Statements: S24/25
  • Hazard Symbols: UN NO.
  • EINECS: 200-621-9
  • Molecular Weight: 112.08676
  • InchiKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
  • Risk Statements: S24/25
  • Molecular Formula: C4H4N2O2
  • Molecular Structure:CAS No:66-22-8 1H-pyrimidine-2,4-dione
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66-22-8 Uracil

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66-22-8 Uracil

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66-22-8 Uracil

  • China Taixing Kairi Chemical Co.,Ltd. [Manufacturers]
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66-22-8 Uracil

  • China Shanghai Puredu Bio-Tech Co., Ltd. [Manufacturers]
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66-22-8 Uracil

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  • China Hebei Lead Bio-Chemicals Co., Ltd. [Manufacturers]
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  • China Suzhou T-Rainbow Pharma Co., Ltd. [Manufacturers]
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References of 1H-pyrimidine-2,4-dione
Title: Uracil
CAS Registry Number: 66-22-8
CAS Name: 2,4(1H,3H)-Pyrimidinedione
Synonyms: 2,4-dioxopyrimidine; 2,4-pyrimidinediol; 4-hydroxy-2(1H)-pyrimidinone; 2-hydroxy-4(1H)-pyrimidinone; 2-hydroxy-4(3H)-pyrimidinone
Molecular Formula: C4H4N2O2
Molecular Weight: 112.09
Percent Composition: C 42.86%, H 3.60%, N 24.99%, O 28.55%
Literature References: Obtained by hydrolysis of nucleic acids, cf. Levene, Bass, Nucleic Acids (New York, 1931). Alternate routes of formation: Johnson, J. Am. Chem. Soc. 63, 263 (1941); Fox, Harada, Science 133, 1923 (1961); Takemoto, Yamamoto, Synthesis 1971, 154. Several desmotropic forms. Crystal structure: Stewart, Acta Crystallogr. 23, 1102 (1967). Review: Ts'o "Bases, Nucleosides and Nucleotides" in Basic Principles in Nucleic Acid Chemistry vol. 1, P. O. P Ts'o, Ed. (Academic Press, New York, 1974) pp 453-584.
Properties: Needles from water, mp 335° with effervescence. uv max (pH 7.0): 202.5, 259.5 nm (e ′ 10-3 9.2, 8.2). Freely sol in hot water; sparingly in cold water (100 parts of water at 25° dissolves 0.358 part of uracil). Almost insol in alc, ether; sol in ammonia water and in other alkalies. pK = 9.45.
Melting point: mp 335° with effervescence
pKa: pK = 9.45
Absorption maximum: uv max (pH 7.0): 202.5, 259.5 nm (e ′ 10-3 9.2, 8.2)
Use: In biochemical research.