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Name |
2-Amino-4,6-dimethoxy-5-pyrimidinol |
EINECS | N/A |
CAS No. | 267224-18-0 | Density | 1.373g/cm3 |
PSA | 91.22000 | LogP | -0.28830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3O3 | Boiling Point | 404.3 °C at 760 mmHg |
Molecular Weight | 171.156 | Flash Point | 198.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-amino-4,6-dimethoxy-5-hydroxypyrimidine; 2-AMINO-4,6-DIMETHOXY-5-PYRIMIDINOL; |
Article Data | 1 |
The 2-Amino-4,6-dimethoxy-5-pyrimidinol, with CAS registry number 267224-18-0, belongs to the following product category: Pyrimidine. It has the systematic name of 5-pyrimidinol, 2-amino-4,6-dimethoxy-. And the chemical formula of this chemical is C6H9N3O3.
Physical properties of 2-Amino-4,6-dimethoxy-5-pyrimidinol: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.44; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 90.49 Å2; (10)Index of Refraction: 1.587; (11)Molar Refractivity: 41.91 cm3; (12)Molar Volume: 124.5 cm3; (13)Polarizability: 16.61×10-24cm3; (14)Surface Tension: 62 dyne/cm; (15)Enthalpy of Vaporization: 68.12 kJ/mol; (16)Vapour Pressure: 4.09E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(c(nc(n1)N)OC)O
(2)InChI: InChI=1/C6H9N3O3/c1-11-4-3(10)5(12-2)9-6(7)8-4/h10H,1-2H3,(H2,7,8,9)
(3)InChIKey: HNNIWFQDRBHOFK-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C6H9N3O3/c1-11-4-3(10)5(12-2)9-6(7)8-4/h10H,1-2H3,(H2,7,8,9)
(5)Std. InChIKey: HNNIWFQDRBHOFK-UHFFFAOYSA-N