| Identification | |
| Name: | Ethanone,1-(2,3-dihydro-1H-indol-5-yl)- |
| Synonyms: | Ketone,5-indolinyl methyl (6CI,8CI); 1-(2,3-Dihydro-1H-indol-5-yl)ethanone;5-Acetyl-2,3-dihydroindole; 5-Acetylindoline; NSC 75568 |
| CAS: | 16078-34-5 |
| EINECS: | 240-223-2 |
| Molecular Formula: | C10H11 N O |
| Molecular Weight: | 161.22 |
| InChI: | InChI=1/C10H11NO/c1-7(12)8-2-3-10-9(6-8)4-5-11-10/h2-3,6,11H,4-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 145°C |
| Boiling Point: | 318.4°Cat760mmHg |
| Density: | 1.103g/cm3 |
| Refractive index: | 1.559 |
| Specification: |
5-Acetylindoline ,its CAS NO. is 16078-34-5,the synonyms is AI3-52427 ; BRN 0131199 ; EINECS 240-223-2 ; Indoline, 5-acetyl- ; Ketone, 5-indolinyl methyl ; NSC 75568 ; 1-(2,3-Dihydro-1H-indol-5-yl)ethan-1-one ; Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)- (9CI) . |
| Flash Point: | 145°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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