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| Chemical manufacturer | ||||
| Name | 5-Chloro-8-Quinolinesulfonamide |
|---|---|
| Synonyms | 5-chloroquinoline-8-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C9H7ClN2O2S |
| Molecular Weight | 242.68 |
| CAS Registry Number | 299439-20-6 |
| SMILES | c1cc2c(ccc(c2nc1)S(=O)(=O)N)Cl |
| InChI | 1S/C9H7ClN2O2S/c10-7-3-4-8(15(11,13)14)9-6(7)2-1-5-12-9/h1-5H,(H2,11,13,14) |
| InChIKey | CLJDVBWCTINWMX-UHFFFAOYSA-N |
| Density | 1.539g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.319°C at 760 mmHg (Cal.) |
| Flash point | 233.402°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
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