3-Bromo-6-fluoro-5-methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide structure
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Common Name | 3-Bromo-6-fluoro-5-methoxy-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | ||
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| CAS Number | 2100839-49-2 | Molecular Weight | 309.11 | |
| Density | 1.99±0.1 g/cm3(Predicted) | Boiling Point | 439.1±55.0 °C(Predicted) | |
| Molecular Formula | C8H6BrFN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Bromo-6-fluoro-5-methoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
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| Density | 1.99±0.1 g/cm3(Predicted) |
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| Boiling Point | 439.1±55.0 °C(Predicted) |
| Molecular Formula | C8H6BrFN2O3S |
| Molecular Weight | 309.11 |
| InChIKey | GHCGCCLKJZPJSG-UHFFFAOYSA-N |
| SMILES | COc1c(F)ccc2c1NC(Br)=NS2(=O)=O |