Produktsname: | 5-ethenyl-1H-pyrimidine-2,4-dione | ||||||||
CAS Registry Number: | 37107-81-6 | ||||||||
Synonyme: | 5-ethenylpyrimidine-2,4-diol; 5-Vinyl-1H-pyrimidine-2,4-dione;37107-81-6; 5-ethenyluracil; NSC 208961;5-ethenyl-1H-pyrimidine-2,4-dione; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C6H6N2O2 | ||||||||
Molecular Weight: | 138.12404 | ||||||||
Dichte: | 1.332g/cm3 | ||||||||
Boiling Point: | °Cat760mmHg | ||||||||
Schmelzpunkt: | >300 °C (dec.)(lit.) |
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Brechungsindex: | 1.606 | ||||||||
Risiko-Codes: | 36/37/38 | ||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |