| Identification |
| Name: | 2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide |
| Synonyms: | BRN 0550550;N-(p-Chlorophenoxyacetyl)-beta-aminoethylhomomorpholine;2-(4-chlorophenoxy)-N-[2-(1,4-oxazepan-4-yl)ethyl]acetamide;N-(p-Chlorofenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish];2-(4-Chlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide;Acetamide, 2-(4-chlorophenoxy)-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-;49809-04-3;AC1L4GLG;LS-8640;N-(p-Chlorofenoksyacetylo)-beta-aminoetylohomomorfoliny |
| CAS: | 49809-04-3 |
| Molecular Formula: | C15H21ClN2O3 |
| Molecular Weight: | 312.7918 |
| InChI: | InChI=1/C15H21ClN2O3/c16-13-2-4-14(5-3-13)21-12-15(19)17-6-8-18-7-1-10-20-11-9-18/h2-5H,1,6-12H2,(H,17,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.8°C |
| Boiling Point: | 520.8°C at 760 mmHg |
| Density: | 1.188g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 268.8°C |
| Safety Data |
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