7-chloro-3-isopropoxy-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide structure
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Common Name | 7-chloro-3-isopropoxy-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | ||
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| CAS Number | 5790-70-5 | Molecular Weight | 288.75100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-chloro-3-isopropoxy-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H13ClN2O3S |
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| Molecular Weight | 288.75100 |
| Exact Mass | 288.03400 |
| PSA | 67.35000 |
| LogP | 2.84090 |
| InChIKey | QPFWUBZHLSYHQF-UHFFFAOYSA-N |
| SMILES | CC(C)OC1=NS(=O)(=O)c2cc(Cl)ccc2N1C |
| Precursor 0 | |
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| DownStream 1 | |
| 7-Chlor-3-isopropoxy-4-methyl-1,2,4-benzothiadiazin-1,1-dioxid |