Name | 4-Chloro-N-(2-Furylmethyl)-5-Sulfamoylanthranilic Acid |
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Synonyms | 4-Chloro-2-(2-Furylmethylamino)-5-Sulfamoyl-Benzoic Acid; 2-Furylmethanamine; 4-Chloro-2-(2-Furylmethylamino)-5-Sulfamoylbenzoic Acid; 2-Furylmethanamine; 4-Chloro-2-(2-Furylmethylamino)-5-Sulfamoyl-Benzoic Acid; 2-Furfurylamine |
Molecular Structure | ![]() |
Molecular Formula | C17H18ClN3O6S |
Molecular Weight | 427.86 |
CAS Registry Number | 106391-48-4 |
SMILES | C1=C(C(=CC(=C1[S](=O)(=O)N)Cl)NCC2=CC=CO2)C(=O)O.C3=C(OC=C3)CN |
InChI | 1S/C12H11ClN2O5S.C5H7NO/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;6-4-5-2-1-3-7-5/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);1-3H,4,6H2 |
InChIKey | MBYPPRPNVCMTAS-UHFFFAOYSA-N |
Boiling point | 582.1°C at 760 mmHg (Cal.) |
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Flash point | 305.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(2-Furylmethyl)-5-Sulfamoylanthranilic Acid |