2-methyl-3-propyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
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Common Name | 2-methyl-3-propyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide | ||
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| CAS Number | 46781-71-9 | Molecular Weight | 252.33300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-3-propyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16N2O2S |
|---|---|
| Molecular Weight | 252.33300 |
| Exact Mass | 252.09300 |
| PSA | 58.12000 |
| LogP | 2.47360 |
| InChIKey | KKWMSALXWNGZPU-UHFFFAOYSA-N |
| SMILES | CCCC1=NCc2ccccc2S(=O)(=O)N1C |
| 2-methyl-3-propyl-5H-1 |
| 1,2,4-Benzothiadiazepine,2,5-dihydro-2-methyl-3-propyl-,1,1-dioxide |
| 2,5-Dihydro-2-methyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide |