Identification |
Name: | 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]- |
Synonyms: | alpha-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile |
CAS: | 56195-25-6 |
EINECS: | 260-046-4 |
Molecular Formula: | C23H16 N6 O3 |
Molecular Weight: | 424.41154 |
InChI: | InChI=1/C23H16N6O3/c1-28-21(30)17(22(31)29(2)23(28)32)19-13-8-4-3-7-12(13)18(27-19)14(11-24)20-25-15-9-5-6-10-16(15)26-20/h3-10,25-26H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 271.2°C |
Boiling Point: | 524.9°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.766 |
Flash Point: | 271.2°C |
Safety Data |
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