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| Chemical manufacturer | ||||
| Name | 1H-Indol-6-Ylacetonitrile |
|---|---|
| Synonyms | 1H-Indole,6-acetonitrile; 2-(1H-Indol-6-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 39689-57-1 |
| SMILES | N#CCc1ccc2ccnc2c1 |
| InChI | 1S/C10H8N2/c11-5-3-8-1-2-9-4-6-12-10(9)7-8/h1-2,4,6-7,12H,3H2 |
| InChIKey | DRAULTYTOFZFNN-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.108°C at 760 mmHg (Cal.) |
| Flash point | 127.557°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indol-6-Ylacetonitrile |