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| Chemical manufacturer | ||||
| Name | 3-[(1,1-2H2)-2-Propen-1-Yl]-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H7D2NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 50463-21-3 |
| SMILES | [2H]C([2H])(C=C)N1C2=CC=CC=C2SC1=S |
| InChI | 1S/C10H9NS2/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2/i7D2 |
| InChIKey | MQEGGYFWBHVHGB-RJSZUWSASA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.2±35.0°C at 760 mmHg (Cal.) |
| Flash point | 152.9±25.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1,1-2H2)-2-Propen-1-Yl]-1,3-Benzothiazole-2(3H)-Thione |