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Name | 3-Amino-4-Hydroxy-N-Phenyl-Benzenesulfonamide Hydrochloride (1:1) |
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Synonyms | 3-Amino-4-Hydroxy-N-Phenyl-Benzenesulfonamide Hydrochloride; 3-Amino-4-Hydroxy-N-Phenylbenzenesulphonamide Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C12H13ClN2O3S |
Molecular Weight | 300.76 |
CAS Registry Number | 79817-60-0 |
EINECS | 279-290-8 |
SMILES | [H+].C2=C([S](=O)(=O)NC1=CC=CC=C1)C=CC(=C2N)O.[Cl-] |
InChI | 1S/C12H12N2O3S.ClH/c13-11-8-10(6-7-12(11)15)18(16,17)14-9-4-2-1-3-5-9;/h1-8,14-15H,13H2;1H |
InChIKey | AVSIGZZPHTUUCM-UHFFFAOYSA-N |
Boiling point | 485.6°C at 760 mmHg (Cal.) |
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Flash point | 247.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-4-Hydroxy-N-Phenyl-Benzenesulfonamide Hydrochloride (1:1) |