Identification |
Name: | Ethanone,2-chloro-1-(1H-indol-3-yl)- |
Synonyms: | Ketone,chloromethyl indol-3-yl (6CI,7CI,8CI); 3-(Chloroacetyl)indole |
CAS: | 28755-03-5 |
Molecular Formula: | C10H8 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8ClNO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 183°C |
Boiling Point: | 379.1°C at 760 mmHg |
Density: | 1.337g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 183°C |
Safety Data |
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