Product Name: | 5,6-dimethyl-2-sulfanylidene-1H-pyrimidin-4-one | ||||||||||
CAS Registry Number: | 28456-54-4 | ||||||||||
Synonyms: | 5,6-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5,6-dimethyl-2-thio-; Uracil; 5,6-Dimethylthiouracil;5,6-dimethyl-2-sulfanylidene-1H-pyrimidin-4-one; NSC 60687;28456-54-4; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C6H8N2OS | ||||||||||
Molecular Weight: | 156.20552 | ||||||||||
Density: | 1.29g/cm3 | ||||||||||
Boiling Point: | 347.3°Cat760mmHg | ||||||||||
Melting Point: | 284-288 °C(lit.) |
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Refractive index: | 1.61 | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |