| Identification | |
| Name: | 2-(3-chlorophenoxy)-N-(2-nitrobenzyl)acetamide |
| Synonyms: | NSC211995;AC1L7FJM;NSC-211995;2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide;20209-83-0 |
| CAS: | 20209-83-0 |
| Molecular Formula: | C15H13ClN2O4 |
| Molecular Weight: | 320.7277 |
| InChI: | InChI=1/C15H13ClN2O4/c16-12-5-3-6-13(8-12)22-10-15(19)17-9-11-4-1-2-7-14(11)18(20)21/h1-8H,9-10H2,(H,17,19) |
| Molecular Structure: | ![(C15H13ClN2O4) NSC211995;AC1L7FJM;NSC-211995;2-(3-chlorophenoxy)-N-[(2-nitrophenyl)methyl]acetamide;20209-83-0](https://img1.guidechem.com/structure/image/20209-83-0.png) |
| Properties | |
| Flash Point: | 291.4°C |
| Boiling Point: | 558.3°C at 760 mmHg |
| Density: | 1.353g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 291.4°C |
| Safety Data | |
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