Identification |
Name: | 2-(2-chlorophenyl)-N-(3-chlorophenyl)-2-(formylamino)acetamide |
Synonyms: | 2-(2-Chlorophenyl)-N-(3-chlorophenyl)-2-formamidoacetamide;benzeneacetamide, 2-chloro-N-(3-chlorophenyl)-alpha-(formylamino)- |
CAS: | 5770-91-2 |
Molecular Formula: | C15H12Cl2N2O2 |
Molecular Weight: | 340.33158 |
InChI: | InChI=1S/C21H12N2O3/c24-20-15-8-1-2-9-16(15)21(25)23(20)14-7-5-6-13(12-14)19-22-17-10-3-4-11-18(17)26-19/h1-12H |
Molecular Structure: |
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Properties |
Flash Point: | 319.1°C |
Boiling Point: | 604.1°C at 760 mmHg |
Density: | 1.401g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 319.1°C |
Safety Data |
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