| Identification | |
| Name: | 2-(2,3-dihydro-1,4-thiazepin-4(5H)-yl)ethyl bis(4-chlorophenoxy)acetate |
| Synonyms: | Acetic acid, bis(4-chlorophenoxy)-, 2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl ester;1,4-Thiazepine-4-ethanol, hexahydro-, bis-p-chlorophenoxyacetate;Glyoxylic acid, 2-(hexahydro-1,4-thiazepin-4-yl)ethyl ester, 2-(bis(p-chlorophenyl)acetal);AC1MIJYK;LS-73004;2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate;87565-60-4 |
| CAS: | 87565-60-4 |
| Molecular Formula: | C21H21Cl2NO4S |
| Molecular Weight: | 454.3667 |
| InChI: | InChI=1/C21H21Cl2NO4S/c22-16-2-6-18(7-3-16)27-21(28-19-8-4-17(23)5-9-19)20(25)26-13-11-24-10-1-14-29-15-12-24/h1-9,14,21H,10-13,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.8°C |
| Boiling Point: | 621.8°C at 760 mmHg |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 329.8°C |
| Safety Data | |
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