| Name | 6-Nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |
|---|---|
| Synonyms | 2,3-dihydro-6-nitroimidazo[2,1-b]benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3O2S |
| Molecular Weight | 221.24 |
| CAS Registry Number | 84100-55-0 |
| EINECS | 282-135-7 |
| SMILES | [O-][N+](=O)c1cc2c(cc1)S\C3=N\CCN23 |
| InChI | 1S/C9H7N3O2S/c13-12(14)6-1-2-8-7(5-6)11-4-3-10-9(11)15-8/h1-2,5H,3-4H2 |
| InChIKey | VCOKDIGXZMLYQD-UHFFFAOYSA-N |
| Density | 1.738g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.344°C at 760 mmHg (Cal.) |
| Flash point | 208.017°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Nitro-2,3-dihydroimidazo[2,1-b][1,3]benzothiazole |