Produktsname: | 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone |
CAS Registry Number: | 62368-07-4 |
Synonyme: | ACMC-1BFXP; ZINC04336697;62368-07-4; AC1MBPGL; 1-(5-bromo-7-nitroindolin-1-yl)ethanone;1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)ethanone; SBB066685; ST025237; PubChem7303; |
Molecular Structure: | |
Molecular Formula: | C10H9BrN2O3 |
Molecular Weight: | 285.09406 |
Dichte: | 1.688g/cm3 |
Boiling Point: | 482.8 °C at 760 mmHg |
Schmelzpunkt: | 196-198°C |
Brechungsindex: | 1.639 |
Risiko-Codes: | S36/37 |
S-Sätze: | R22 |
Gefahrensymbole: | Xi: Irritant; |