| Identification | |
| Name: | Ethanone,1,1'-(1H-indole-1,3-diyl)bis- |
| Synonyms: | 1H-Indole,1,3-diacetyl- (9CI);Indole, 1,3-diacetyl- (6CI,7CI,8CI);1,3-Diacetylindole;NSC 24940;NSC 47179;1-(1-Acetylindol-3-yl)ethanone;1,3-Diacetyl-1H-indole; |
| CAS: | 17537-64-3 |
| EINECS: | 241-532-5 |
| Molecular Formula: | C12H11NO2 |
| Molecular Weight: | 201.22 |
| InChI: | InChI=1/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 144-147°C |
| Flash Point: | 158.7°C |
| Boiling Point: | 338.8°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 158.7°C |
| Sensitive: | Moisture Sensitive |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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