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Pyrimidine, 4-methoxy-

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Name

Pyrimidine, 4-methoxy-

EINECS N/A
CAS No. 6104-41-2 Density 1.102g/cm3
PSA 35.01000 LogP 0.48520
Solubility N/A Melting Point N/A
Formula C5H6N2O Boiling Point 181.7 °C at 760 mmHg
Molecular Weight 110.115 Flash Point 64.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6104-41-2 (Pyrimidine, 4-methoxy- (6CI,7CI,8CI,9CI)) Hazard Symbols N/A
Synonyms

4-Methoxypyrimidine;NSC 193519;

Article Data 11

Pyrimidine, 4-methoxy- Specification

The Pyrimidine, 4-methoxy-, with CAS registry number 6104-41-2, belongs to the following product categories: Pyrimidine. It has the systematic name of 4-methoxypyrimidine. Besides this, it is also called Methyl 4-pyrimidinyl ether. And the chemical formula of this chemical is C5H6N2O.

Physical properties of Pyrimidine, 4-methoxy-: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.494; (8)Molar Refractivity: 29.11 cm3; (9)Molar Volume: 99.8 cm3; (10)Polarizability: 11.54×10-24cm3; (11)Surface Tension: 40.6 dyne/cm; (12)Density: 1.102 g/cm3; (13)Flash Point: 64.4 °C; (14)Enthalpy of Vaporization: 40.08 kJ/mol; (15)Boiling Point: 181.7 °C at 760 mmHg; (16)Vapour Pressure: 1.15 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ncncc1)C
(2)InChI: InChI=1/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
(3)InChIKey: PENVYHXKYYCYML-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H6N2O/c1-8-5-2-3-6-4-7-5/h2-4H,1H3
(5)Std. InChIKey: PENVYHXKYYCYML-UHFFFAOYSA-N

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