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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-(1-Piperidinyl)-2-Butenenitrile |
|---|---|
| Synonyms | 3-methyl-2-(piperidin-1-yl)but-2-enenitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 |
| CAS Registry Number | 344773-12-2 |
| SMILES | CC(=C(C#N)N1CCCCC1)C |
| InChI | 1S/C10H16N2/c1-9(2)10(8-11)12-6-4-3-5-7-12/h3-7H2,1-2H3 |
| InChIKey | GSZIXCPLIKWVHS-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.887°C at 760 mmHg (Cal.) |
| Flash point | 112.7°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-(1-Piperidinyl)-2-Butenenitrile |