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| Chemical manufacturer | ||||
| Name | N,N,4,5-tetramethylthiazol-2-amine |
|---|---|
| Synonyms | N,N,4,5-tetramethylthiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| CAS Registry Number | 82721-89-9 |
| SMILES | Cc1sc(nc1C)N(C)C |
| InChI | 1S/C7H12N2S/c1-5-6(2)10-7(8-5)9(3)4/h1-4H3 |
| InChIKey | SCZMNJUYTYUOOV-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.899°C at 760 mmHg (Cal.) |
| Flash point | 90.421°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,4,5-tetramethylthiazol-2-amine |