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| Chemical manufacturer | ||||
| Name | (2E)-3-(2-Thioxo-1(2H)-pyridinyl)acrylaldehyde |
|---|---|
| Synonyms | (E)-3-(2-thioxopyridin-1(2H)-yl)acrylaldehyde; NSC606456 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| CAS Registry Number | 906718-25-0 |
| SMILES | S=C1/C=C\C=C/N1\C=C\C=O |
| InChI | 1S/C8H7NOS/c10-7-3-6-9-5-2-1-4-8(9)11/h1-7H/b6-3+ |
| InChIKey | VIIHLXALIPMCGZ-ZZXKWVIFSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.233°C at 760 mmHg (Cal.) |
| Flash point | 122.071°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(2-Thioxo-1(2H)-pyridinyl)acrylaldehyde |