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CAS No 932-52-5 , 5-amino-1H-pyrimidine-2,4-dione

  • Name: 5-amino-1H-pyrimidine-2,4-dione
  • Synonyms: 5-amino-; 2,4(1H,3H)-Pyrimidinedione; 5-Amino-2,4-dihydroxypyrimidine;932-52-5; URACIL; 5-aminopyrimidine-2,4(1H,3H)-dione; 5-AMINO-;5-amino-1H-pyrimidine-2,4-dione;
  • CAS Registry Number:
  • Melting Point: 300 ºC
  • Density: 1.406 g/cm3
  • Refractive index: 1.544
  • Water Solubility: 0.5 G/L (20 ºC)
  • Safety Statements: Human mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Hazard Symbols: Xn
  • EINECS: 213-252-3
  • Molecular Weight: 127.1014
  • InchiKey: BISHACNKZIBDFM-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9)
  • Risk Statements: S24/25
  • Molecular Formula: C4H5N3O2
  • Molecular Structure:CAS No:932-52-5 5-amino-1H-pyrimidine-2,4-dione
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932-52-5 5-Aminouracil; 95%

  • 5-Aminouracil; 95%
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932-52-5 5-Aminouracil

  • 5-Aminouracil
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932-52-5 5-AMINOURACIL

  • 5-AMINOURACIL
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