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| Chemical manufacturer | ||||
| Name | 2-(2-Pyrazinyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(pyrazin-2-yl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H7N3S |
| Molecular Weight | 213.26 |
| CAS Registry Number | 133593-36-9 |
| SMILES | c1ccc2c(c1)nc(s2)c3cnccn3 |
| InChI | 1S/C11H7N3S/c1-2-4-10-8(3-1)14-11(15-10)9-7-12-5-6-13-9/h1-7H |
| InChIKey | IKHDANQCMYMZRH-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.739°C at 760 mmHg (Cal.) |
| Flash point | 191.822°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
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