4,6-Dimethoxypyrimidin-2(1H)-one supplier

Name
2-HYDROXY-4,6-DIMETHOXYPYRIMIDINE
EINECS
CAS No. 13223-26-2
Article Data3
CAS DataBase
Density 1.318 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyrimidinol,4,6-dimethoxy- (8CI);2-Hydroxy-4,6-dimethoxypyrimidine;4,6-Dimethoxy-2(1H)-pyrimidinone;4,6-Dimethoxy-2-hydroxypyrimidine;
PSA 64.47000
LogP 0.19940

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

Product Name

2-HYDROXY-4,6-DIMETHOXYPYRIMIDINE

4,6-Dimethoxypyrimidin-2(1H)-one Specification

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