Product Name: | 5-(2-chloroacetyl)-1,3-dihydroindol-2-one | ||||||||
CAS Registry Number: | 65435-04-3 | ||||||||
Synonyms: | 5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one; 5-(2-chloroacetyl)indolin-2-one;5-(2-chloroacetyl)-1,3-dihydroindol-2-one;65435-04-3; 5-(2-chloroacetyl)-1,3-dihydroindol-2-one; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C10H8ClNO2 | ||||||||
Molecular Weight: | 209.62902 | ||||||||
Density: | 1.361g/cm3 | ||||||||
Boiling Point: | 460.8°C at 760 mmHg | ||||||||
Melting Point: | 228-232°C | ||||||||
Refractive index: | 1.592 | ||||||||
Risk Codes: | 36/37/38 | ||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |