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91233-70-4

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