2-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,3-benzothiazole structure
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Common Name | 2-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,3-benzothiazole | ||
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| CAS Number | 241132-48-9 | Molecular Weight | 293.795 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H8ClN3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,3-benzothiazole |
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| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
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| Molecular Formula | C12H8ClN3S2 |
| Molecular Weight | 293.795 |
| Exact Mass | 292.984802 |
| LogP | 3.30 |
| Index of Refraction | 1.879 |
| InChIKey | YPOWFHDTQLMCSM-UHFFFAOYSA-N |
| SMILES | Clc1nc2sccn2c1C1Nc2ccccc2S1 |
| Benzothiazole, 2-(6-chloroimidazo[2,1-b]thiazol-5-yl)-2,3-dihydro- |
| MFCD00139319 |
| 2-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,3-benzothiazole |