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| Chemical manufacturer | ||||
| Name | Ethyl 2-(sulfamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
|---|---|
| Synonyms | ethyl 2-( |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O4S2 |
| Molecular Weight | 304.39 |
| CAS Registry Number | 92932-03-1 |
| SMILES | CCOC(=O)c1c2c(sc1NS(=O)(=O)N)CCCC2 |
| InChI | 1S/C11H16N2O4S2/c1-2-17-11(14)9-7-5-3-4-6-8(7)18-10(9)13-19(12,15)16/h13H,2-6H2,1H3,(H2,12,15,16) |
| InChIKey | HJOGCGRZJPVKNK-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 519.713°C at 760 mmHg (Cal.) |
| Flash point | 268.113°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2-(sulfamoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |