Product Name: | 2-(3-chlorophenoxy)acetamide |
CAS Registry Number: | 35368-69-5 |
Synonyms: | AC1MCKKE; Maybridge1_008632;2-(3-chlorophenoxy)acetamide; SureCN9205693; HMS566A08; CTK1C1807; ZINC00124391; 2-(3-chloranylphenoxy)ethanamide;35368-69-5; |
Molecular Structure: | |
Molecular Formula: | C8H8ClNO2 |
Molecular Weight: | 185.60762 |
Density: | 1.3g/cm3 |
Boiling Point: | 374.2°C at 760 mmHg |
Melting Point: | 123 °C |
Refractive index: | 1.558 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi:Irritant; |