Product Name: | 3-(2-chlorophenyl)-1-phenylprop-2-en-1-one |
CAS Registry Number: | 22966-11-6 |
Synonyms: | MCULE-2338849157; HMS3079N06; CTK3H2719; SureCN4908405;MLS002667767; MolPort-004-963-013; CTK1A5199; AC1L3ZI1;3-(2-chlorophenyl)-1-phenylprop-2-en-1-one; |
Molecular Structure: | |
Molecular Formula: | C15H11ClO |
Molecular Weight: | 242.70024 |
Density: | 1.202 g/cm3 |
Boiling Point: | 379.1 °C at 760 mmHg |
Melting Point: | 49-52 ºC |
Refractive index: | 1.632 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |