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| Chemical manufacturer | ||||
| Name | [(1-Methyl-1H-indol-3-yl)methyl]malononitrile |
|---|---|
| Synonyms | 2-((1-methyl-1H-indol-3-yl)methyl)malononitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| CAS Registry Number | 771562-50-6 |
| SMILES | Cn1cc(c2c1cccc2)CC(C#N)C#N |
| InChI | 1S/C13H11N3/c1-16-9-11(6-10(7-14)8-15)12-4-2-3-5-13(12)16/h2-5,9-10H,6H2,1H3 |
| InChIKey | QUVGXICUJYEHTH-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 459.863°C at 760 mmHg (Cal.) |
| Flash point | 231.917°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1-Methyl-1H-indol-3-yl)methyl]malononitrile |