Product Name: | 6-methyl-1H-pyrimidine-2,4-dione |
CAS Registry Number: | 626-48-2 |
EINECS: | 210-949-4 |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione; Pseudothymine; Uracil;6-methyl-1H-pyrimidine-2,4-dione;2,4-Dihydroxy-6-methylpyrimidine; 4-Methyluracil; 626-48-2; 6-methyl-; |
Molecular Structure: | |
Molecular Formula: | C5H6N2O2 |
Molecular Weight: | 126.11334 |
Density: | 1.226 g/cm3 |
Boiling Point: | |
Melting Point: | 318 ºC |
Flash Point: | 208 °C |
Refractive index: | 1.489 |
Risk Codes: | S36/37;S45 |
Safety Statements: | R62;R63 |
Hazard Symbols: | Xn: Harmful; |