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Cas Database |
| Name |
4,6-Dimethoxypyrimidin-2(1H)-one |
EINECS | N/A |
| CAS No. | 13223-26-2 | Density | 1.318 g/cm3 |
| PSA | 64.47000 | LogP | 0.19940 |
| Solubility | N/A | Melting Point |
256 °C |
| Formula | C6H8N2O3 | Boiling Point | 378.4 °C at 760 mmHg |
| Molecular Weight | 156.141 | Flash Point | 182.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyrimidinol,4,6-dimethoxy- (8CI);2-Hydroxy-4,6-dimethoxypyrimidine;4,6-Dimethoxy-2(1H)-pyrimidinone;4,6-Dimethoxy-2-hydroxypyrimidine; |
Article Data | 3 |
4,6-Dimethoxypyrimidin-2(1H)-one Specification
The 4,6-Dimethoxypyrimidin-2(1H)-one, with the CAS registry number 13223-26-2, has the molecular formula C6H8N2O3. In addition, this chemical's molecular weight is 156.1393. Its systematic name is called 4,6-dimethoxypyrimidin-2(1H)-one.
Physical properties of 4,6-Dimethoxypyrimidin-2(1H)-one: (1)ACD/LogP: 0.24; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.537; (10)Molar Refractivity: 37.012 cm3; (11)Molar Volume: 118.474 cm3; (12)Surface Tension: 40.948 dyne/cm; (13)Density: 1.318 g/cm3; (14)Flash Point: 182.6 °C; (15)Enthalpy of Vaporization: 65.08 kJ/mol; (16)Boiling Point: 378.4 °C at 760 mmHg; (17)Vapour Pressure: 2.9E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CO\C1=C\C(OC)=N/C(=O)N1
(2)InChI: InChI=1/C6H8N2O3/c1-10-4-3-5(11-2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
(3)InChIKey: OVHHLJFHCUVHRI-UHFFFAOYAJ
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