Produktsname: | (2,3,4,5,6-pentabromophenyl) prop-2-enoate |
CAS Registry Number: | 52660-82-9 |
Synonyme: | 52660-82-9;(2,3,4,5,6-pentabromophenyl) prop-2-enoate; 592552_ALDRICH; (2,3,4,5,6-pentabromophenyl) Prop-2-enoate; CTK1G8215; AC1MRASD; ACMC-20ajzd; |
Molecular Structure: | |
Molecular Formula: | C9H3Br5O2 |
Molecular Weight: | 542.63892 |
Dichte: | 2.471g/cm3 |
Boiling Point: | 469.4°C at 760 mmHg |
Schmelzpunkt: | 148-151 °C(lit.) |
Brechungsindex: | 1.653 |
Risiko-Codes: | 20/21/22-36/37/38-43 |
S-Sätze: | 26-36/37 |
Gefahrensymbole: | Xn |