| Identification | |
| Name: | Phenoxathiin,2,8-dibromo-, 10,10-dioxide |
| Synonyms: | EINECS 250-615-5;3-(4-Amino-2-chlorophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one;31399-84-5 |
| CAS: | 31401-52-2 |
| Molecular Formula: | C12H6 Br2 O3 S |
| Molecular Weight: | 267.71146 |
| InChI: | InChI=1S/C12H14ClN3O2/c1-12(2,3)10-15-16(11(17)18-10)9-5-4-7(14)6-8(9)13/h4-6H,14H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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