Product Name: | (Z)-2-bromo-3-phenylprop-2-enal |
CAS Registry Number: | 5443-49-2 |
EINECS: | 226-637-6 |
Synonyms: | 5443-49-2; 2-Propenal; 2-Bromo-3-phenyl-2-propenal; 2-bromo-3-phenyl-; Bromocinnamal; alpha-Bromocinnamic aldehyde;(Z)-2-bromo-3-phenylprop-2-enal;Alphabrocine; |
Molecular Structure: | |
Molecular Formula: | C9H7BrO |
Molecular Weight: | 211.05528 |
Density: | 1.499g/cm3 |
Boiling Point: | 304.4°Cat760mmHg |
Melting Point: | 68-72 ºC |
Flash Point: | 110.2°C |
Refractive index: | 1.627 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |