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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:
Properties
Flash Point:
328.4°C
Boiling Point:
619.4°Cat760mmHg
Density:
1.19g/cm
3
Refractive index:
1.588
Flash Point:
328.4°C
Safety Data
Other Product
Benzene,1-o-anisoyl-2-benzoyl- (8CI)
p-Anisoyl chloride, 2-(cyanomethyl)- (8CI)
p-Anisoyl chloride
3-p-Anisoyl-acacetin
Glucopyranoside,methyl 4,6-O-ethylidene-, di-p-toluenesulfonate, a-D- (8CI)
(+)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3-(2H)-pyridazinone di-p-anisoyl-L-tartrate
(-)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3-(2H)-pyridazinone di-p-anisoyl-D-tartrate
(S)-(+)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine di-p-anisoyl-(L)-tartrate
3-(p-Anisoyl)-N-(3-hydroxypropyl)propionamide
D-glycero-D-galacto-Heptitol,1,3:5,7-di-O-methylene-, tri-p-toluenesulfonate (8CI)
m-Anisoyl chloride, 2-(cyanomethyl)- (8CI)
m-Anisoyl chloride, 6-(cyanomethyl)- (8CI)
1,3-Propanediol,2,2-di-p-tolyl- (8CI)
p-Cresol, a,a'-(trimethylenediimino)di-, dihydrochloride (8CI)
bis(O,O’-di-p-tolylphosphorothioyl) sulfide
O,O-di-p-tolyl phosphorochloridothioate
2,6-dimethyl-1,4-benzoquinone 4,4'-[O,O'-[methylenebis(p-phenyleneiminocarbonyl)]dioxime]
Pyruvic acid, 2,2'-[O,O'-[(3,6-dioxo-2,5-piperazinediyl)dimethylene]dioxime] (8CI)
Lead,bis(p-chlorophenyl)di-p-tolyl- (8CI)
(Z)-3-(p-Anisoyl)-3-bromoacrylic acid sodium salt
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