Product Name: | 5-(chloromethyl)-1H-pyrimidine-2,4-dione | ||||||||||
CAS Registry Number: | 3590-48-5 | ||||||||||
Synonyms: | SBB017597; 5-(chloromethyl)-1,3-dihydropyrimidine-2,4-dione; NSC667749;5-(chloromethyl)-1H-pyrimidine-2,4-dione;5-(chloromethyl)pyrimidine-2,4(1h,3h)-dione; NSC38188; 3590-48-5; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C5H5ClN2O2 | ||||||||||
Molecular Weight: | 160.5584 | ||||||||||
Density: | 1.393g/cm3 | ||||||||||
Melting Point: | >350 °C(lit.) |
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Refractive index: | 1.511 | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |