| probenazole; 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | |
| Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
| CAS RN: | [27605-76-1] |
| Formula: | C10H9NO3S; 223.25 g/mol |
| InChiKey: | WHHIPMZEDGBUCC-UHFFFAOYSA-N |
| SMILES: | C=CCOC1=N[S](=O)(=O)c2ccccc12 |
| Melting point: | 139 °C |
| Log10 partition octanol / water: | 1.40 |
| 1-aminonaphthalene-2-sulfonic acid |
| 1-amino-3-naphthalenesulfonic acid |
| 1-amino-5-naphthalenesulfonic acid |
| 1-amino-8-naphthalenesulfonic acid |
| 2-aminonaphthalene-1-sulfonic acid |
| 2-amino-7-naphthalenesulfonic acid |
| 4-aminonaphthalene-1-sulfonic acid |
| 5-aminonaphthalene-2-sulfonic acid |
| 6-aminonaphthalene-1-sulfonic acid |
| 6-aminonaphthalene-2-sulfonic acid |
| 7-aminonaphthalene-1-sulfonic acid |
| 8-aminonaphthalene-2-sulfonic acid |
| 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetic acid |
| 4-methylsulfonylquinoline-1-oxide |
| probenazole |