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]-...](https://img1.guidechem.com/chem/e/dict/42/56195-26-7.jpg) |
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 |
|
 |