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1,2-Benzenedisulfonic Imide 98.0+%, TCI America™
$462.05 - $1911.69
Chemical Identifiers
| CAS | 4482-01-3 |
|---|---|
| Molecular Formula | C6H5NO4S2 |
| Molecular Weight (g/mol) | 219.23 |
| MDL Number | MFCD07779379 |
| InChI Key | QRWQFOHBHHIZKG-UHFFFAOYSA-N |
| Synonym | o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide |
| PubChem CID | 10500043 |
| IUPAC Name | 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide |
| SMILES | C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O |
Chemical Identifiers
| 4482-01-3 | |
| 219.23 | |
| QRWQFOHBHHIZKG-UHFFFAOYSA-N | |
| 10500043 | |
| C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O |
| C6H5NO4S2 | |
| MFCD07779379 | |
| o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide | |
| 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide |
Specifications
| 4482-01-3 | |
| C6H5NO4S2 | |
| 1 g | |
| QRWQFOHBHHIZKG-UHFFFAOYSA-N | |
| 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide | |
| 10500043 | |
| ≥98.0% (HPLC,T) | |
| 1,2-Benzenedisulfonic Imide |
| 197°C | |
| MFCD07779379 | |
| o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide | |
| C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O | |
| 219.23 | |
| 219.23 | |
| Crystalline Powder |
Safety and Handling
TSCA : No