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| Chemical manufacturer since 2002 | ||||
| Name | Sulfapral |
|---|---|
| Synonyms | 4-Amino-N-(6-Methoxy-3-Pyridazinyl)Benzenesulfonamide; 4-Amino-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Benzenesulfonamide; Benzenesulfonamide, 4-Amino-N-(6-Methoxy-3-Pyridazinyl)-, Mixt. With 4-Amino-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Benzenesulfonamide; Sulfapral |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22N8O5S3 |
| Molecular Weight | 550.62 |
| CAS Registry Number | 8059-46-9 |
| SMILES | C2=C([S](=O)(=O)NC1=NN=C(S1)C)C=CC(=C2)N.C4=C([S](=O)(=O)NC3=NN=C(OC)C=C3)C=CC(=C4)N |
| InChI | 1S/C11H12N4O3S.C9H10N4O2S2/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9;1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-7H,12H2,1H3,(H,13,15);2-5H,10H2,1H3,(H,12,13) |
| InChIKey | APAZOAXUMLKXKS-UHFFFAOYSA-N |
| Boiling point | 564.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 295.4°C (Cal.) |
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