7-acetyl-1H-2,1,3-benzothiadiazol-6-one
Modify Date: 2025-09-18 20:26:08
7-acetyl-1H-2,1,3-benzothiadiazol-6-one structure
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Common Name | 7-acetyl-1H-2,1,3-benzothiadiazol-6-one | ||
|---|---|---|---|---|
| CAS Number | 120893-39-2 | Molecular Weight | 194.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H6N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-acetyl-1H-2,1,3-benzothiadiazol-6-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H6N2O2S |
|---|---|
| Molecular Weight | 194.21000 |
| Exact Mass | 194.01500 |
| PSA | 91.06000 |
| LogP | 1.18720 |
| InChIKey | XWORRWXDYWSAEZ-UHFFFAOYSA-N |
| SMILES | CC(=O)c1c(O)ccc2nsnc12 |
| 1-(5-Hydroxy-2,1,3-benzothiadiazol-4-yl)ethanone |
| 4-Acetyl-5-hydroxybenzo-2,1,3-thiadiazole |
| Ethanone,1-(5-hydroxy-2,1,3-benzothiadiazol-4-yl) |