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4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine

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Name

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine

EINECS 604-750-5
CAS No. 150728-13-5 Density 1.418 g/cm3
PSA 70.02000 LogP 4.04130
Solubility N/A Melting Point 157.0 to 161.0 °C
Formula C15H10Cl2N4O2 Boiling Point 520.7 °C at 760 mmHg
Molecular Weight 349.176 Flash Point 268.7 °C
Transport Information N/A Appearance brown solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 150728-13-5 (4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine) Hazard Symbols IrritantXi
Synonyms

4,6-Dichloro-5-(o-methoxyphenoxy)-2-(2-pyrimidinyl)pyrimidine;

Article Data 19

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine Chemical Properties

Following is the structure of 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)- (CAS NO.150728-13-5):
                    
Empirical Formula: C15H10Cl2N4O2
Molecular Weight: 349.1715 g/mol
Molar Refractivity: 86.122 cm3
Molar Volume: 246.104 cm3
Density: 1.419 g/cm3
Flash Point: 268.704 °C
Index of Refraction: 1.617
Surface Tension: 57.181 dyne/cm
Enthalpy of Vaporization: 76.382 kJ/mol
Boiling Point of 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)- (CAS NO.150728-13-5): 520.69 °C at 760 mmHg
Product Categories of 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)- (CAS NO.150728-13-5): API intermediates; pyrimidine; Aromatics; Bases & Related Reagents; Heterocycles; Nucleotides
Appearance of 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)- (CAS NO.150728-13-5): Brown solid
SMILES: Clc2nc(nc(Cl)c2Oc1ccccc1OC)c3ncccn3
InChI: InChI=1/C15H10Cl2N4O2/c1-22-9-5-2-3-6-10(9)23-11-12(16)20-15(21-13(11)17)14-18-7-4-8-19-14/h2-8H,1H3
InChIKey: IZGOBGVYADHVKH-UHFFFAOYAK

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine Safety Profile

Hazard Codes: IrritantXi

4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine Specification

 2,2'-Bipyrimidine,4,6-dichloro-5-(2-methoxyphenoxy)- , its cas register number is 150728-13-5. It also can be called 4,6-Dichlor-5-(2-methoxyphenoxy)-2,2'-bipyrimidin ; and 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidine .

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