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| Chemical manufacturer | ||||
| Name | 2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(4,5-dihydro-1H-imidazol-2-yl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3S |
| Molecular Weight | 203.26 |
| CAS Registry Number | 14484-05-0 |
| SMILES | c1ccc2c(c1)nc(s2)C3=NCCN3 |
| InChI | 1S/C10H9N3S/c1-2-4-8-7(3-1)13-10(14-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12) |
| InChIKey | XFNFKWIPBVJAFP-UHFFFAOYSA-N |
| Density | 1.487g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.891°C at 760 mmHg (Cal.) |
| Flash point | 170.851°C (Cal.) |
| Refractive index | 1.791 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzothiazole |