3-phenyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide
Modify Date: 2025-08-24 21:15:40
3-phenyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide structure
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Common Name | 3-phenyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide | ||
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| CAS Number | 18818-44-5 | Molecular Weight | 258.29600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-phenyl-4H-1λ6,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H10N2O2S |
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| Molecular Weight | 258.29600 |
| Exact Mass | 258.04600 |
| PSA | 66.91000 |
| LogP | 2.90200 |
| InChIKey | ICMHQCLNBVNFDV-UHFFFAOYSA-N |
| SMILES | O=S1(=O)N=C(c2ccccc2)Nc2ccccc21 |
| 3-Phenyl-2H-1,2,4-benzothiadiazin-1,1-dioxid |
| 2H-1,2,4-Benzothiadiazine,3-phenyl-,1,1-dioxide |
| 3-phenyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |