5-Pyrimidinol,2-methoxy- supplier

Name
5-Pyrimidinol, 2-methoxy- (9CI)
EINECS
CAS No. 91233-70-4
Article Data2
CAS DataBase
Density 1.282g/cm³
Solubility
Melting Point
Formula C₅H₆N₂O₂
Boiling Point 282.3 °C at 760 mmHg
Molecular Weight 126.11334
Flash Point 124.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-5-pyrimidinol;5-Hydroxy-2-methoxypyrimidine;
PSA 55.24000
LogP 0.19080

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

Product Name

5-Pyrimidinol, 2-methoxy- (9CI)

5-Pyrimidinol,2-methoxy- Specification

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