Identification |
Name: | Benzaldehyde,3,5-dibromo-2-ethoxy- |
Synonyms: | 3,5-Dibromo-2-ethoxybenzaldehyde;NSC 157342; |
CAS: | 61657-67-8 |
Molecular Formula: | C9H8Br2O2 |
Molecular Weight: | 307.9666 |
InChI: | InChI=1/C9H8Br2O2/c1-2-13-9-6(5-12)3-7(10)4-8(9)11/h3-5H,2H2,1H3 |
Molecular Structure: |
|
Properties |
Melting Point: | 87 - 87.5 ºC |
Density: | 1.77 g/cm3 |
Refractive index: | 1.602 |
Appearance: | off-white solid |
Safety Data |
Hazard Symbols |
Xn: Harmful
|
|
|