| Identification | |
| Name: | 2-(3-chlorophenoxy)-N-(4-nitrobenzyl)acetamide |
| Synonyms: | 2-(3-chlorophenoxy)-n-(4-nitrobenzyl)acetamide;NSC161060;AC1Q3QTI;AC1L6L1G;AR-1C7245;NSC-161060;2-(3-chlorophenoxy)-N-[(4-nitrophenyl)methyl]acetamide |
| CAS: | 20209-79-4 |
| Molecular Formula: | C15H13ClN2O4 |
| Molecular Weight: | 320.7277 |
| InChI: | InChI=1/C15H13ClN2O4/c16-12-2-1-3-14(8-12)22-10-15(19)17-9-11-4-6-13(7-5-11)18(20)21/h1-8H,9-10H2,(H,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 304.8°C |
| Boiling Point: | 580.3°C at 760 mmHg |
| Density: | 1.353g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 304.8°C |
| Safety Data | |
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