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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1,3-Dioxolan-2-Yl)Cyclopropanecarbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 403615-51-0 |
| SMILES | CC1(OCCO1)C2(CC2)C#N |
| InChI | 1S/C8H11NO2/c1-7(10-4-5-11-7)8(6-9)2-3-8/h2-5H2,1H3 |
| InChIKey | XHHFYENNCASFGW-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.8±35.0°C at 760 mmHg (Cal.) |
| Flash point | 104.6±19.2°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1,3-Dioxolan-2-Yl)Cyclopropanecarbonitrile |