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| Chemical manufacturer | ||||
| Name | 6-Formyl-4-methyl-2-oxo-1-(2-propyn-1-yl)-1,2-dihydro-3-pyridinecarbonitrile |
|---|---|
| Synonyms | 6-formyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 823235-06-9 |
| SMILES | Cc1cc(n(c(=O)c1C#N)CC#C)C=O |
| InChI | 1S/C11H8N2O2/c1-3-4-13-9(7-14)5-8(2)10(6-12)11(13)15/h1,5,7H,4H2,2H3 |
| InChIKey | LHVSTIGABDECRF-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.367°C at 760 mmHg (Cal.) |
| Flash point | 175.373°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Formyl-4-methyl-2-oxo-1-(2-propyn-1-yl)-1,2-dihydro-3-pyridinecarbonitrile |