| Identification | |
| Name: | 4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid; 6-phenylpteridine-2,4,7-triamine |
| Synonyms: | furotriam |
| CAS: | 75945-58-3 |
| Molecular Formula: | C24H22ClN9O5S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H11ClN2O5S.C12H11N7/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);1-5H,(H6,13,14,15,17,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 305.9°C |
| Boiling Point: | 582.1°C at 760 mmHg |
| Flash Point: | 305.9°C |
| Safety Data | |
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