Product Name: | 1H-pyrimidin-6-one |
CAS Registry Number: | 51953-17-4 |
EINECS: | 257-545-4 |
Synonyms: | pyrimidin-4-ol; 4(3H)-Pyrimidinone; Deaminoisocytosine; 4562-27-0;1H-pyrimidin-6-one; 4-Pyrimidone; Uraeil; 4(3H)-Pyrimidone;4-Pyrimidinol; |
Molecular Structure: | |
Molecular Formula: | C4H4N2O |
Molecular Weight: | 96.08736 |
Density: | 1.28 g/cm3 |
Boiling Point: | 166-169 °C(lit.) |
Melting Point: | 163-168 ºC |
Flash Point: | 184.7 °C at 760 mmHg |
Refractive index: | 1.595 |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |