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| Chemical manufacturer | ||||
| Name | 2-(Pyridin-4-Yl)Benzo[d]Thiazole |
|---|---|
| Synonyms | 2-(4-Pyridyl)-1,3-Benzothiazole; Zinc01389871; Nsc38712 |
| Molecular Structure | ![CAS#: 2295-38-7， 2-(Pyridin-4-Yl)Benzo[d]Thiazole](/moreStructures/2295-38-7.gif) |
| Molecular Formula | C12H8N2S |
| Molecular Weight | 212.27 |
| CAS Registry Number | 2295-38-7 |
| SMILES | C3=C(C1=NC2=C(S1)C=CC=C2)C=CN=C3 |
| InChI | 1S/C12H8N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-8H |
| InChIKey | PDSIQRUYAXGTJG-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.95°C at 760 mmHg (Cal.) |
| Flash point | 188.364°C (Cal.) |
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| List of Reports Available for 2-(Pyridin-4-Yl)Benzo[d]Thiazole |