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5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione

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Name

5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione

EINECS 604-748-4
CAS No. 150728-12-4 Density 1.459 g/cm3
PSA 102.77000 LogP 0.10020
Solubility N/A Melting Point N/A
Formula C15H12N4O4 Boiling Point N/A
Molecular Weight 312.285 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 150728-12-4 (5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione) Hazard Symbols N/A
Synonyms

[2,2'-bipyrimidine]-4,6(1H,5H)-dione, 5-(2-methoxyphenoxy)-;5-(2-Methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1h,5h)-dione;

Article Data 4

5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione Chemical Properties

The Molecular Structure of  [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)- (CAS NO.150728-12-4):
                         
Empirical Formula: C15H12N4O4
Molecular Weight: 312.2802
Nominal Mass: 312 Da
Average Mass: 312.2802 Da
Monoisotopic Mass: 312.085855 Da 
Index of Refraction: 1.676
Molar Refractivity: 80.541 cm3
Molar Volume: 214.069 cm3
Density: 1.459 g/cm3 
Surface Tension: 57.825 dyne/cm
Product Categories of  [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)- (CAS NO.150728-12-4): pyrimidine
SMILES: O=C2/N=C(\NC(=O)C2Oc1ccccc1OC)c3ncccn3
InChI: InChI=1/C15H12N4O4/c1-22-9-5-2-3-6-10(9)23-11-14(20)18-13(19-15(11)21)12-16-7-4-8-17-12/h2-8,11H,1H3,(H,18,19,20,21)
InChIKey: ZJMPECSQUMNGPA-UHFFFAOYAE

5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione Specification

 [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)- (CAS NO.150728-12-4) is also called as [2,2'-bipyrimidine]-4,6(1H,5H)-dione, 5-(2-methoxyphenoxy)- ; 5-(2-Methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1h,5h)-dione ; 5-(2-Methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1h,5h)-dione,purity:98% min(hplc) ; and 5-(2-Methoxyphenxoy)-[2,2'-bipyrimidine]-4,6(1h,5h)-dione .

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