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| Name | 2-Sulfanilamido-5-isopropylthiadiazole |
|---|---|
| Synonyms | 4-Amino-N-(5-Isopropyl-1,3,4-Thiadiazol-2-Yl)Benzenesulfonamide; Vk 57; D02424 |
| Molecular Structure |  |
| Molecular Formula | C11H14N4O2S2 |
| Molecular Weight | 298.38 |
| CAS Registry Number | 80-34-2 |
| SMILES | C1=CC(=CC=C1[S](NC2=NN=C(S2)C(C)C)(=O)=O)N |
| InChI | 1S/C11H14N4O2S2/c1-7(2)10-13-14-11(18-10)15-19(16,17)9-5-3-8(12)4-6-9/h3-7H,12H2,1-2H3,(H,14,15) |
| InChIKey | OPIGMRDAPFQALU-UHFFFAOYSA-N |
| Desity | 1.443g/cm3 (Cal.) |
|---|---|
| Boiling point | 506.338°C at 760 mmHg (Cal.) |
| Flash point | 260.024°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Sulfanilamido-5-isopropylthiadiazole |