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| Chemical manufacturer | ||||
| Name | 2-(Dimethylamino)-3-Methylenecyclobutanecarbonitrile |
|---|---|
| Synonyms | 2-(dimethylamino)-3-methylenecyclobutanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| CAS Registry Number | 344353-68-0 |
| SMILES | CN(C)C1C(CC1=C)C#N |
| InChI | 1S/C8H12N2/c1-6-4-7(5-9)8(6)10(2)3/h7-8H,1,4H2,2-3H3 |
| InChIKey | NCRIHWAKDMVEHA-UHFFFAOYSA-N |
| Density | 0.979g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.056°C at 760 mmHg (Cal.) |
| Flash point | 87.447°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
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| List of Reports Available for 2-(Dimethylamino)-3-Methylenecyclobutanecarbonitrile |