Identification |
Name: | Propanamide,2-(4-chlorophenoxy)-2-methyl- |
Synonyms: | Propionamide,2-(p-chlorophenoxy)-2-methyl- (7CI,8CI);2-(4-Chlorophenoxy)-2-methylpropanamide; 2-(p-Chlorophenoxy)-2-methylpropionamide |
CAS: | 5658-61-7 |
Molecular Formula: | C10H12 Cl N O2 |
Molecular Weight: | 213.66 |
InChI: | InChI=1/C10H12ClNO2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 179.6°C |
Boiling Point: | 373.3°Cat760mmHg |
Density: | 1.215g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 179.6°C |
Safety Data |
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