Identification |
Name: | Acetamide, 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]- |
Synonyms: | Acetamide, N-(p-chlorobenzyl)-2-(m-chlorophenoxy)- (8CI); NSC 211888 |
CAS: | 24727-35-3 |
Molecular Formula: | C15H13 Cl2 N O2 |
Molecular Weight: | 310.1752 |
InChI: | InChI=1/C15H13Cl2NO2/c16-12-6-4-11(5-7-12)9-18-15(19)10-20-14-3-1-2-13(17)8-14/h1-8H,9-10H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 268.2°C |
Boiling Point: | 519.8°Cat760mmHg |
Density: | 1.308g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 268.2°C |
Safety Data |
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