Product Name: | 2-amino-1H-pyrimidin-6-one |
CAS Registry Number: | 108-53-2 |
EINECS: | 203-592-0 |
Synonyms: | 2-Amino-4-pyrimdinol;2-Amino-4-hydroxypyrimidine;2-amino-1H-pyrimidin-6-one; 2-Amino-4-pyrimidone; 4-Pyrimidinol; 2-aminopyrimidin-4-ol; 108-53-2; 2-amino-; |
Molecular Structure: | |
Molecular Formula: | C4H5N3O |
Molecular Weight: | 111.102 |
Density: | 1.55 g/cm3 |
Boiling Point: | 252.7 ºC |
Melting Point: | 275°C |
Flash Point: | 106.7 ºC |
Refractive index: | 1.688 |
Risk Codes: | S26 |
Safety Statements: | R22;R36 |
Hazard Symbols: | Xn: Harmful; |