| Identification | |
| Name: | 2-{[(4-chlorophenoxy)acetyl]amino}benzamide |
| Synonyms: | 2-{[(4-Chlorophenoxy)acetyl]amino}benzamide;benzamide, 2-[[2-(4-chlorophenoxy)acetyl]amino]- |
| CAS: | 70853-34-8 |
| Molecular Formula: | C15H13ClN2O3 |
| Molecular Weight: | 304.7283 |
| InChI: | InChI=1/C15H13ClN2O3/c16-10-5-7-11(8-6-10)21-9-14(19)18-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19) |
| Molecular Structure: | ![(C15H13ClN2O3) 2-{[(4-Chlorophenoxy)acetyl]amino}benzamide;benzamide, 2-[[2-(4-chlorophenoxy)acetyl]amino]-](https://img.guidechem.com/pic/image/70853-34-8.png) |
| Properties | |
| Flash Point: | 302°C |
| Boiling Point: | 575.8°C at 760 mmHg |
| Density: | 1.375g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 302°C |
| Safety Data | |
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