Copper(ii) benzenesulfinate dihydrate structure
|
Common Name | Copper(ii) benzenesulfinate dihydrate | ||
|---|---|---|---|---|
| CAS Number | 12366-48-2 | Molecular Weight | 381.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14CuO6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Copper(ii) benzenesulfinate dihydrate |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H14CuO6S2 |
|---|---|
| Molecular Weight | 381.9 |
| InChIKey | CMRSGDWMTQZFJH-UHFFFAOYSA-L |
| SMILES | O.O.O=S([O-])c1ccccc1.O=S([O-])c1ccccc1.[Cu+2] |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of Copper(ii) benzenesulfinate dihydrate? |
| A: Molecular weight of Copper(ii) benzenesulfinate dihydrate is 381.9. |
| Q: What is the CAS number of Copper(ii) benzenesulfinate dihydrate? |
| A: CAS number of Copper(ii) benzenesulfinate dihydrate is 12366-48-2. |
| Q: What is the SMILES notation of Copper(ii) benzenesulfinate dihydrate? |
| A: SMILES notation of Copper(ii) benzenesulfinate dihydrate is O.O.O=S([O-])c1ccccc1.O=S([O-])c1ccccc1.[Cu+2]. |
| Q: What is the InChIKey of Copper(ii) benzenesulfinate dihydrate? |
| A: InChIKey of Copper(ii) benzenesulfinate dihydrate is CMRSGDWMTQZFJH-UHFFFAOYSA-L. |
| Q: What is the English name of Copper(ii) benzenesulfinate dihydrate? |
| A: The English name of Copper(ii) benzenesulfinate dihydrate is Copper(ii) benzenesulfinate dihydrate. |
| Q: What is the molecular formula of Copper(ii) benzenesulfinate dihydrate? |
| A: Molecular formula of Copper(ii) benzenesulfinate dihydrate is C12H14CuO6S2. |
| Q: What is the Chinese name of 12366-48-2? |
| A: Chinese name of 12366-48-2 is 12366-48-2. |