| Identification |
| Name: | 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidine-2-thione |
| Synonyms: | BRN 1111814;5-((p-Chlorophenoxy)methyl)-2-oxazolidinethione;2-Oxazolidinethione, 5-((p-chlorophenoxy)methyl)-;AC1MI3WL;Oprea1_745663;LS-100458;5-[(4-chlorophenoxy)methyl]-1,3-oxazolidine-2-thione;3414-50-4 |
| CAS: | 3414-50-4 |
| Molecular Formula: | C10H10ClNO2S |
| Molecular Weight: | 243.7099 |
| InChI: | InChI=1/C10H10ClNO2S/c11-7-1-3-8(4-2-7)13-6-9-5-12-10(15)14-9/h1-4,9H,5-6H2,(H,12,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159.9°C |
| Boiling Point: | 340.8°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 159.9°C |
| Safety Data |
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