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| Chemical manufacturer | ||||
| Name | 6-Nitro-2-Vinyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-nitro-2-vinylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2O2S |
| Molecular Weight | 206.22 |
| CAS Registry Number | 195455-40-4 |
| SMILES | C=Cc1nc2ccc(cc2s1)[N+](=O)[O-] |
| InChI | 1S/C9H6N2O2S/c1-2-9-10-7-4-3-6(11(12)13)5-8(7)14-9/h2-5H,1H2 |
| InChIKey | JBGKKUJMEFUKNM-UHFFFAOYSA-N |
| Density | 1.432g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.081°C at 760 mmHg (Cal.) |
| Flash point | 179.433°C (Cal.) |
| Refractive index | 1.739 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Nitro-2-Vinyl-1,3-Benzothiazole |