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| Chemical manufacturer | ||||
| Name | (1Z)-1-(2(1H)-Pyridinylidene)Acetone |
|---|---|
| Synonyms | (Z)-1-(pyridin-2(1H)-ylidene)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 106259-97-6 |
| SMILES | CC(=O)/C=C\1/C=CC=CN1 |
| InChI | 1S/C8H9NO/c1-7(10)6-8-4-2-3-5-9-8/h2-6,9H,1H3/b8-6- |
| InChIKey | KQRQNKGVVCEPLX-VURMDHGXSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.562°C at 760 mmHg (Cal.) |
| Flash point | 124.716°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(2(1H)-Pyridinylidene)Acetone |