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| Chemical manufacturer since 2001 | ||||
| Name | (6-Phenylimidazo[2,1-b][1,3]Thiazol-5-Yl)Methanol |
|---|---|
| Synonyms | (6-Phenylimidazo[2,3-B]Thiazol-5-Yl)Methanol; (6-Phenyl-5-Imidazo[2,3-B]Thiazolyl)Methanol; Nsc332689 |
| Molecular Structure | ![CAS#: 76919-41-0， (6-Phenylimidazo[2,1-b][1,3]Thiazol-5-Yl)Methanol](/moreStructures/76919-41-0.gif) |
| Molecular Formula | C12H10N2OS |
| Molecular Weight | 230.28 |
| CAS Registry Number | 76919-41-0 |
| SMILES | C3=C(C2=C([N]1C=CSC1=N2)CO)C=CC=C3 |
| InChI | 1S/C12H10N2OS/c15-8-10-11(9-4-2-1-3-5-9)13-12-14(10)6-7-16-12/h1-7,15H,8H2 |
| InChIKey | AGNXXFZBPOCOPO-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (6-Phenylimidazo[2,1-b][1,3]Thiazol-5-Yl)Methanol |