Product Name: | 5,6-diamino-1H-pyrimidine-2,4-dione |
CAS Registry Number: | 32014-70-3 |
EINECS: | 221-809-7 |
Synonyms: | 5,6-Diamino-2,4-dihydroxypyrimidine; 5,6-diamino-1H-pyrimidine-2,4-dione; 3240-72-0; 5,6-diamino-uracil;5,6-Diaminouracil;5,6-diamino-1H-pyrimidine-2,4-dione; 5,6-diaminopyrimidine-2,4-diol; |
Molecular Structure: | |
Molecular Formula: | C4H6N4O2 |
Molecular Weight: | 142.11604 |
Density: | 1.481 g/cm3 |
Boiling Point: | 583.5 °C at 760 mmHg |
Melting Point: | >260 °C (dec.)(lit.) |
Flash Point: | 306.7 °C |
Refractive index: | 1.53 |
Risk Codes: | 36/37/38 |
Safety Statements: | S26;S36 |
Hazard Symbols: | Xi |