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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1H-Indol-7-ylacetonitrile |
|---|---|
| Synonyms | 1H-Indole,7-acetonitrile; 2-(1H-indol-7-yl)acetonitrile; MFCD09263867 |
| Molecular Structure |  |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 82199-98-2 |
| SMILES | C1=CC2=C(C(=C1)CC#N)NC=C2 |
| InChI | 1S/C10H8N2/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5,7,12H,4H2 |
| InChIKey | DKFCVYPZODIIMM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.1±17.0°C at 760 mmHg (Cal.) |
| Flash point | 127.6±6.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indol-7-ylacetonitrile |