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Benzene,o-di-p-anisoyl-, dioxime (8CI) (7477-30-7)

Identification
Name:Benzene,o-di-p-anisoyl-, dioxime (8CI)
Synonyms:NSC 400811
CAS:7477-30-7
Molecular Formula: C22H20 N2 O4
Molecular Weight: 376.4052
InChI: InChI=1/C22H20N2O4/c1-27-17-11-7-15(8-12-17)21(23-25)19-5-3-4-6-20(19)22(24-26)16-9-13-18(28-2)14-10-16/h3-14,23,25H,1-2H3
Molecular Structure: (C22H20N2O4) NSC 400811
Properties
Flash Point: 328.4°C
Boiling Point: 619.4°Cat760mmHg
Density:1.19g/cm3
Refractive index:1.588
Flash Point: 328.4°C
Safety Data