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3H-1,2-Benzodithiol-3-one 1,1-Dioxide 98.0+%, TCI America™
$156.86 - $523.46
Chemical Identifiers
| CAS | 66304-01-6 |
|---|---|
| Molecular Formula | C7H4O3S2 |
| Molecular Weight (g/mol) | 200.226 |
| MDL Number | MFCD00132960 |
| InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
| PubChem CID | 3009847 |
| IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
Chemical Identifiers
| 66304-01-6 | |
| 200.226 | |
| JUDOLRSMWHVKGX-UHFFFAOYSA-N | |
| 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| C7H4O3S2 | |
| MFCD00132960 | |
| 3009847 | |
| C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
Specifications
| 66304-01-6 | |
| White-Yellow | |
| MFCD00132960 | |
| 3h-1,2-benzodithiol-3-one 1,1-dioxide, beaucage reagent, 3h-1,2-benzodithiol-3-one-1,1-dioxide, 3h-benzo c 1,2 dithiol-3-one 1,1-dioxide, 3h-1,2-benzodithiol-3-one, 1,1-dioxide, 1,1-dioxo-1$l^ 6 ,2-benzodithiol-3-one, 3h-1,2-benzodithiol-one 1,1-dioxide, 3h-1,2-benzodithiol-3-one1,1-dioxide, 1??,2-benzodithiole-1,1,3-trione, acmc-1b2sk | |
| C1=CC=C2C(=C1)C(=O)SS2(=O)=O | |
| 200.226 | |
| 200.23 | |
| Crystalline Powder |
| 104°C | |
| C7H4O3S2 | |
| 1 g | |
| JUDOLRSMWHVKGX-UHFFFAOYSA-N | |
| 1,1-dioxo-1$l^{6},2-benzodithiol-3-one | |
| 3009847 | |
| ≥98.0% (HPLC) | |
| 3H-1,2-Benzodithiol-3-one 1,1-Dioxide |
Safety and Handling
TSCA : No