| Identification | |
| Name: | 2-(2,3-dihydro-1,4-thiazepin-4(5H)-yl)ethyl diphenylacetate |
| Synonyms: | 2-(Tetrahydro-1,4-thiazepin-4(5H)-2-yl)ethyl alph a-phenylbenzeneacetate;2-(Hexahydro-1,4-thiazepin-4-yl)ethyl diphenylacetate;Benzeneacetic acid, alpha-phenyl-, 2-(tetrahydro-1,4-thiazepin-4(5H)-2-yl)ethyl ester;AC1MIJYI;LS-29009;2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-diphenylacetate;87565-58-0 |
| CAS: | 87565-58-0 |
| Molecular Formula: | C21H23NO2S |
| Molecular Weight: | 353.4778 |
| InChI: | InChI=1/C21H23NO2S/c23-21(24-15-13-22-12-7-16-25-17-14-22)20(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-11,16,20H,12-15,17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.2°C |
| Boiling Point: | 513.3°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 264.2°C |
| Safety Data | |
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