About 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
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1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
Product Name: 1-(2,3-dihydro-1H-indol-5-yl)ethan-1-one
Synonyms:188172 Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-; 4-21-00-03670 (Beilstein Handbook Reference); 5-Acetylindoline; AI3-52427; BRN 0131199; Indoline, 5-acetyl-; Ketone, 5-indolinyl methyl; NSC 75568; 1-(2,3-dihydro-1H-indol-4-yl)ethanone; 1-(2,3-dihydro-1H-indol-5-yl)ethanone; 1-(2,3-DIHYDRO-1H-INDOL-5-YL)-ETHANONE
CAS RN.: 16078-34-5
EINECS: 240-223-2 Molecular Weight: 161.2004 Molecular Formula: C10H11NO Density: 1.103g/cm3 Boiling Point(℃): 338.7°C at 760 mmHg Flash Point(℃): 156.2°C refractive_index: 1.559 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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