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| Chemical manufacturer | ||||
| Name | 7-Chloro-8-quinolinesulfonamide |
|---|---|
| Synonyms | 7-chloroquinoline-8-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2O2S |
| Molecular Weight | 242.68 |
| CAS Registry Number | 83055-70-3 |
| SMILES | NS(=O)(=O)c1c(Cl)ccc2cccnc12 |
| InChI | 1S/C9H7ClN2O2S/c10-7-4-3-6-2-1-5-12-8(6)9(7)15(11,13)14/h1-5H,(H2,11,13,14) |
| InChIKey | IOXYSBBQSTZGEO-UHFFFAOYSA-N |
| Density | 1.539g/cm3 (Cal.) |
|---|---|
| Boiling point | 472.493°C at 760 mmHg (Cal.) |
| Flash point | 239.555°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-8-quinolinesulfonamide |