IUPAC Name :(E)-1-[2-[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxyphenyl]-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxymethanimine
InChI :InChI=1/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18+
Std.InChI: InChI=1S/C21H16ClFN4O5/c1-28-26-18(21-27-30-11-10-29-21)13-6-2-4-8-15(13)31-19-17(23)20(25-12-24-19)32-16-9-5-3-7-14(16)22/h2-9,12H,10-11H2,1H3/b26-18+
InChIKey :UFEODZBUAFNAEU-NLRVBDNBBQ
Std.InChIKey: UFEODZBUAFNAEU-NLRVBDNBSA-N
SMILES :CO/N=C(\C1=CC=CC=C1OC2=C(C(=NC=N2)OC3=CC=CC=C3Cl)F)/C4=NOCCO4
Molar Refractivity :112.58 ± 0.5 cm3 (est)
Parachor :842.3 ± 8.0 cm3 (est)
Index of Refraction :1.623 ± 0.05
(est)
Surface Tension :48.6 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :44.63 ± 0.5 10-24cm3 (est)