Product Name: | 1-(1-acetylindol-3-yl)ethanone | ||||
CAS Registry Number: | 17537-64-3 | ||||
EINECS: | 241-532-5 | ||||
Synonyms: | 17537-64-3; 1H-Indole; 1,1'-(1H-Indole-1,3-diyl)diethanone; ST039860; 1-(1-acetylindol-3-yl)ethanone;1-(1-acetylindol-3-yl)ethanone; 1,3-Diacetyl-1H-indole; 1,3-diacetyl-; | ||||
Molecular Structure: | |||||
Molecular Formula: | C12H11NO2 | ||||
Molecular Weight: | 201.22124 | ||||
Density: | 1.16g/cm3 | ||||
Boiling Point: | 338.8°Cat760mmHg | ||||
Melting Point: | 144-147°C | ||||
Flash Point: | 158.7°C | ||||
Refractive index: | 1.588 | ||||
Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; | ||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |