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| Chemical manufacturer | ||||
| Name | 1-[(3Z)-3-Ethylidene-3,4,5,6-Tetrahydro-2-Pyridinyl]Ethanone |
|---|---|
| Synonyms | (Z)-1-(3-ethylidene-3,4,5,6-tetrahydropyridin-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 118355-72-9 |
| SMILES | C/C=C\1/CCCN=C1C(=O)C |
| InChI | 1S/C9H13NO/c1-3-8-5-4-6-10-9(8)7(2)11/h3H,4-6H2,1-2H3/b8-3- |
| InChIKey | GAEQLABCUJPAHA-BAQGIRSFSA-N |
| Density | 1.015g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.227°C at 760 mmHg (Cal.) |
| Flash point | 95.282°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(3Z)-3-Ethylidene-3,4,5,6-Tetrahydro-2-Pyridinyl]Ethanone |