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| IUPAC Name: | 4-(cyanomethyl)benzonitrile |
| Description: | 4-Cyanophenylacetonitrile (CAS# 876-31-3) is a useful research chemical. |
| Molecular Weight: | 142.16 |
| Molecular Formula: | C9H6N2 |
| Canonical SMILES: | C1=CC(=CC=C1CC#N)C#N |
| InChI: | InChI=1S/C9H6N2/c10-6-5-8-1-3-9(7-11)4-2-8/h1-4H,5H2 |
| InChI Key: | QILKKAFYAFEWGU-UHFFFAOYSA-N |
| Boiling Point: | 314 °C at 760 mmHg |
| Melting Point: | 100-104 °C (lit.) |
| Purity: | 95 % |
| Density: | 1.12 g/cm3 |
| Appearance: | White to off-white powder |
| MDL: | MFCD00060305 |
| LogP: | 1.62436 |
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Nitrogen Compounds
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
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