2,3-dimethyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide
Modify Date: 2025-10-10 23:42:39
2,3-dimethyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide structure
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Common Name | 2,3-dimethyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 46377-45-1 | Molecular Weight | 224.27900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-dimethyl-5H-1λ6,2,4-benzothiadiazepine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H12N2O2S |
|---|---|
| Molecular Weight | 224.27900 |
| Exact Mass | 224.06200 |
| PSA | 58.12000 |
| LogP | 1.69340 |
| InChIKey | ZUXPQFYQCGDBHM-UHFFFAOYSA-N |
| SMILES | CC1=NCc2ccccc2S(=O)(=O)N1C |
| 2,5-Dihydro-2,3-dimethyl-1,2,4-benzothiadiazepine 1,1-dioxide |
| 2,3-dimethyl-5H-1 |
| 1,2,4-Benzothiadiazepine,2,5-dihydro-2,3-dimethyl-,1,1-dioxide |