| Identification | |
| Name: | 6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione |
| Synonyms: | BRN 1120591;2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(3-chlorophenoxymethyl)-;2H-1,3-Oxazine-2-thione, 6-(3-chlorophenoxymethyl)-3,4,5,6-tetrahydro-;6-(3-Chlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione;AC1MII1B;LS-99975;6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione;57841-28-8 |
| CAS: | 57841-28-8 |
| Molecular Formula: | C11H12ClNO2S |
| Molecular Weight: | 257.7365 |
| InChI: | InChI=1/C11H12ClNO2S/c12-8-2-1-3-9(6-8)14-7-10-4-5-13-11(16)15-10/h1-3,6,10H,4-5,7H2,(H,13,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 169.4°C |
| Boiling Point: | 356.5°C at 760 mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 169.4°C |
| Safety Data | |
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