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| Chemical manufacturer | ||||
| Name | 6-(Trimethylsilyl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 6-(trimethylsilyl)benzo[d]thiazol-2-amine; 6-Trimethylsilanyl-benzothiazol-2-ylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2SSi |
| Molecular Weight | 222.38 |
| CAS Registry Number | 131395-09-0 |
| SMILES | C[Si](C)(C)C1=CC2=C(C=C1)N=C(S2)N |
| InChI | 1S/C10H14N2SSi/c1-14(2,3)7-4-5-8-9(6-7)13-10(11)12-8/h4-6H,1-3H3,(H2,11,12) |
| InChIKey | WHAZXBORFKDQER-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.1±34.0°C at 760 mmHg (Cal.) |
| Flash point | 159.5±25.7°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Trimethylsilyl)-1,3-Benzothiazol-2-Amine |