| Name | 1,3,5-Benzenetrisulfonamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O6S3 |
| Molecular Weight | 315.35 |
| CAS Registry Number | 22808-81-7 |
| SMILES | O=S(N)(=O)c1cc(cc(c1)S(N)(=O)=O)S(N)(=O)=O |
| InChI | 1S/C6H9N3O6S3/c7-16(10,11)4-1-5(17(8,12)13)3-6(2-4)18(9,14)15/h1-3H,(H2,7,10,11)(H2,8,12,13)(H2,9,14,15) |
| InChIKey | CDLYXDFCMGULGU-UHFFFAOYSA-N |
| Density | 1.789g/cm3 (Cal.) |
|---|---|
| Boiling point | 741.372°C at 760 mmHg (Cal.) |
| Flash point | 402.168°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
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| List of Reports Available for 1,3,5-Benzenetrisulfonamide |