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1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]- (56195-26-7)

Identification
Name:1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-
Synonyms:alpha.-[2,3-dihydro-3-[tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile
CAS:56195-26-7
EINECS: 260-048-5
Molecular Formula: C26H22 N6 O4
Molecular Weight: 482.49068
InChI: InChI=1/C26H22N6O4/c1-31-24(33)20(25(34)32(26(31)35)12-7-13-36-2)22-16-9-4-3-8-15(16)21(30-22)17(14-27)23-28-18-10-5-6-11-19(18)29-23/h3-6,8-11,28-29H,7,12-13H2,1-2H3/b22-20-
Molecular Structure: (C26H22N6O4) alpha.-[2,3-dihydro-3-[tetrahydro-1-(3-methoxypropyl)-3-methyl-2,4,6-trioxo-5(2H)-pyrimidinylidene]-...
Properties
Flash Point: 301.9°C
Boiling Point: 575.6°Cat760mmHg
Density:1.43g/cm3
Refractive index:1.713
Flash Point: 301.9°C
Safety Data
 

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