Product Name: | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone |
CAS Registry Number: | 22190-38-1 |
Synonyms: | 22190-38-1; 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone; 1-(5-bromo-2,3-dihydro-1h-indol-1-yl)ethanone; 1-(5-bromoindolin-1-yl)ethanone;1-(5-bromo-2,3-dihydroindol-1-yl)ethanone; |
Molecular Structure: | |
Molecular Formula: | C10H10BrNO |
Molecular Weight: | 240.0965 |
Density: | 1.529g/cm3 |
Boiling Point: | 423.6°C at 760 mmHg |
Melting Point: | 119-122℃ |
Refractive index: | 1.607 |
Risk Codes: | S22:Donotinhaledust.;S24/25:Avoidcontactwithskinandeyes.; |
Safety Statements: | R36/37/38:Irritatingtoeyes,respiratorysystemandskin.; |
Hazard Symbols: | Xi:Irritant; |