Identification |
Name: | 1,1'-[2-(1H-indol-3-yl)-1H-imidazole-1,3(2H)-diyl]diethanone |
Synonyms: | NSC350985;AC1L7JNG;ZINC01581662;NSC-350985;ST50432576;1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone;59211-93-7 |
CAS: | 59211-93-7 |
Molecular Formula: | C15H15N3O2 |
Molecular Weight: | 269.2985 |
InChI: | InChI=1/C15H15N3O2/c1-10(19)17-7-8-18(11(2)20)15(17)13-9-16-14-6-4-3-5-12(13)14/h3-9,15-16H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 297.4°C |
Boiling Point: | 568.1°C at 760 mmHg |
Density: | 1.324g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 297.4°C |
Safety Data |
|
 |