| Identification | |
| Name: | 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one; N-(4-hydroxyphenyl)acetamide |
| Synonyms: | Beserol |
| CAS: | 76847-46-6 |
| Molecular Formula: | C19H21ClN2O5S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12ClNO3S.C8H9NO2/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8;1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,6-7H2,1H3;2-5,11H,1H3,(H,9,10) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 277.1°C |
| Boiling Point: | 534.5°C at 760 mmHg |
| Flash Point: | 277.1°C |
| Safety Data | |
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