| Identification | |
| Name: | 2-(1,4-oxazepan-4-yl)ethyl (4-chlorophenoxy)acetate |
| Synonyms: | p-Chlorophenoxyacetic acid beta-homomorpholinoethyl ester;BRN 1141152;2-(1,4-oxazepan-4-yl)ethyl(4-chlorophenoxy)acetate;2-(p-Chlorophenoxy)acetic acid 2-(hexahydro-1,4-oxazepin-4-yl)ethyl ester;Acetic acid, (4-chlorophenoxy)-, 2-(6,7-dihydro-1,4-oxazepin-4(5H)-yl)ethyl ester;Acetic acid, 2-(p-chlorophenoxy)-, 2-(hexahydro-1,4-oxazepin-4-yl)ethyl ester;AC1Q3RGP;AC1L4Y0T;AR-1C6049;LS-11356;2-(1,4-oxazepan-4-yl)ethyl 2-(4-chlorophenoxy)acetate |
| CAS: | 34812-33-4 |
| Molecular Formula: | C15H20ClNO4 |
| Molecular Weight: | 313.7766 |
| InChI: | InChI=1/C15H20ClNO4/c16-13-2-4-14(5-3-13)21-12-15(18)20-11-8-17-6-1-9-19-10-7-17/h2-5H,1,6-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.5°C |
| Boiling Point: | 437.7°C at 760 mmHg |
| Density: | 1.203g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 218.5°C |
| Safety Data | |
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