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| Chemical manufacturer | ||||
| Name | [(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)methyl]malononitrile |
|---|---|
| Synonyms | 2-((2,6,6 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 771548-71-1 |
| SMILES | CC1=C(C(CC=C1)(C)C)CC(C#N)C#N |
| InChI | 1S/C13H16N2/c1-10-5-4-6-13(2,3)12(10)7-11(8-14)9-15/h4-5,11H,6-7H2,1-3H3 |
| InChIKey | DHXNSCBCWILGIR-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.025°C at 760 mmHg (Cal.) |
| Flash point | 143.315°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)methyl]malononitrile |