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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-2-Yl)-1,3-Thiazole |
|---|---|
| Synonyms | 2-(1H-pyrrol-2-yl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 |
| CAS Registry Number | 295311-94-3 |
| SMILES | n1ccsc1c2nccc2 |
| InChI | 1S/C7H6N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h1-5,8H |
| InChIKey | PRALNEYHYQHWFN-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.61°C at 760 mmHg (Cal.) |
| Flash point | 163.618°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
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