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5-Pyrimidinol,2-methoxy-

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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 Molecular Structure of 91233-70-4 (5-Pyrimidinol, 2-methoxy- (9CI)) Hazard Symbols N/A
Synonyms

2-Methoxy-5-pyrimidinol;5-Hydroxy-2-methoxypyrimidine;

Article Data 2

5-Pyrimidinol,2-methoxy- Specification

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

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