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Chemical manufacturer | ||||
Name | 2-Amino-4-Methyl-3-Thiophenesulfonamide |
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Synonyms | 2-amino-4-methylthiophene-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S2 |
Molecular Weight | 192.26 |
CAS Registry Number | 220106-48-9 |
SMILES | Nc1scc(C)c1S(=O)(N)=O |
InChI | 1S/C5H8N2O2S2/c1-3-2-10-5(6)4(3)11(7,8)9/h2H,6H2,1H3,(H2,7,8,9) |
InChIKey | YZMFWPAKLUTEOM-UHFFFAOYSA-N |
Density | 1.521g/cm3 (Cal.) |
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Boiling point | 417.055°C at 760 mmHg (Cal.) |
Flash point | 206.028°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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List of Reports Available for 2-Amino-4-Methyl-3-Thiophenesulfonamide |