| Identification | |
| Name: | N-(2-chlorobenzyl)-N'-(4-methylphenyl)ethanediamide |
| Synonyms: | ZINC02943862;AC1M4SKB;CBMicro_020555;Ambcb6059581;MolPort-002-182-238;CCG-13722;AKOS000342732;BIM-0020711.P001;N-[(2-chlorophenyl)methyl]-N'-(4-methylphenyl)oxamide;6059-58-1 |
| CAS: | 6059-58-1 |
| Molecular Formula: | C16H15ClN2O2 |
| Molecular Weight: | 302.7555 |
| InChI: | InChI=1/C16H15ClN2O2/c1-11-6-8-13(9-7-11)19-16(21)15(20)18-10-12-4-2-3-5-14(12)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | °C |
| Safety Data | |
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