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| Name | 6-(4-Chlorophenyl)-5-Nitro-2,3-Dihydroimidazo[2,1-b][1,3]Thiazole |
|---|---|
| Synonyms | 6-(4-Chlorophenyl)-5-Nitro-2,3-Dihydroimidazo[2,1-B]Thiazole; Imidazo(2,1-B)Thiazole, 2,3-Dihydro-6-(P-Chlorophenyl)-5-Nitro-; 2,3-Dihydro-5-Nitro-6-P-Chlorophenylimidazo(2,1-B)Thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8ClN3O2S |
| Molecular Weight | 281.72 |
| CAS Registry Number | 106636-49-1 |
| SMILES | C3=C(C1=C([N]2C(=N1)SCC2)[N+]([O-])=O)C=CC(=C3)Cl |
| InChI | 1S/C11H8ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-4H,5-6H2 |
| InChIKey | DSKUVNZWNYTKFF-UHFFFAOYSA-N |
| Density | 1.668g/cm3 (Cal.) |
|---|---|
| Boiling point | 505.343°C at 760 mmHg (Cal.) |
| Flash point | 259.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(4-Chlorophenyl)-5-Nitro-2,3-Dihydroimidazo[2,1-b][1,3]Thiazole |