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| Chemical manufacturer | ||||
| Name | 4-Amino-3-Ethyl-2-Methyl-2,3-Dihydro-1,2-Thiazole-5-Carbonitrile 1,1-Dioxide |
|---|---|
| Synonyms | 4-amino-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 |
| CAS Registry Number | 278610-68-7 |
| SMILES | CCC1C(=C(S(=O)(=O)N1C)C#N)N |
| InChI | 1S/C7H11N3O2S/c1-3-5-7(9)6(4-8)13(11,12)10(5)2/h5H,3,9H2,1-2H3 |
| InChIKey | HMPNVEQXIXKKTG-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.764°C at 760 mmHg (Cal.) |
| Flash point | 192.547°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-Ethyl-2-Methyl-2,3-Dihydro-1,2-Thiazole-5-Carbonitrile 1,1-Dioxide |