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| Chemical manufacturer | ||||
| Name | 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one |
|---|---|
| Molecular Structure | ![CAS # 1233533-04-4, 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one](/structures/1233533-04-4.gif) |
| Molecular Formula | C11H9NO2S2 |
| Molecular Weight | 251.33 |
| CAS Registry Number | 1233533-04-4 |
| Solubility | Slightly soluble (1.5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.495±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 235-238 °C (decomp) (water dichloromethane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Bravo-Altamirano, Karla |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one |