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| Chemical manufacturer since 2002 | ||||
| Name | 2-Hydroxy-5-(4-Nitro-Phenylsulfamoyl)-Benzoic Acid |
|---|---|
| Synonyms | Zinc03884749 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9N2O7S |
| Molecular Weight | 337.28 |
| CAS Registry Number | 62547-14-2 |
| SMILES | C2=C([S](=O)(=O)NC1=CC=C([N+]([O-])=O)C=C1)C=CC(=C2C([O-])=O)O |
| InChI | 1S/C13H10N2O7S/c16-12-6-5-10(7-11(12)13(17)18)23(21,22)14-8-1-3-9(4-2-8)15(19)20/h1-7,14,16H,(H,17,18)/p-1 |
| InChIKey | AWUFXEVMIZIMRN-UHFFFAOYSA-M |
| Boiling point | 609.092°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 322.168°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-5-(4-Nitro-Phenylsulfamoyl)-Benzoic Acid |