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Name |
5-Pyrimidinol,2-methoxy- |
EINECS | N/A |
CAS No. | 91233-70-4 | Density | 1.282g/cm3 |
PSA | 55.24000 | LogP | 0.19080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O2 | Boiling Point | 282.3 °C at 760 mmHg |
Molecular Weight | 126.11334 | Flash Point | 124.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-5-pyrimidinol;5-Hydroxy-2-methoxypyrimidine; |
Article Data | 2 |
The 5-Pyrimidinol,2-methoxy-, with CAS registry number 91233-70-4, belongs to the following product category: Pyrimidine. It has the systematic name of 2-methoxypyrimidin-5-ol. Besides this, it is also called 5-Hydroxy-2-methoxypyrimidine. And the chemical formula of this chemical is C5H6N2O2.
Physical properties of 5-Pyrimidinol,2-methoxy-: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 55.24 Å2; (6)Index of Refraction: 1.543; (7)Molar Refractivity: 30.99 cm3; (8)Molar Volume: 98.3 cm3; (9)Polarizability: 12.28×10-24cm3; (10)Surface Tension: 54.6 dyne/cm; (11)Enthalpy of Vaporization: 54.21 kJ/mol; (12)Vapour Pressure: 0.00198 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ncc(cn1)O
(2)InChI: InChI=1/C5H6N2O2/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
(3)InChIKey: PCZQRJXEHGOEJL-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C5H6N2O2/c1-9-5-6-2-4(8)3-7-5/h2-3,8H,1H3
(5)Std. InChIKey: PCZQRJXEHGOEJL-UHFFFAOYSA-N