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| IUPAC Name: | 2-(2-methylphenyl)acetonitrile |
| Description: | 2-Methylphenylacetonitrile was used as a reactant to synthesize potential non-nucleoside reverse transcriptase inhibitors (NNRTIs) against HIV. It was also used to prepare derivatives of isoquinoline-1-carboxaldehyde thiosemicarbazone with antitumor activity. |
| Molecular Weight: | 131.17 |
| Molecular Formula: | C9H9N |
| Canonical SMILES: | CC1=CC=CC=C1CC#N |
| InChI: | InChI=1S/C9H9N/c1-8-4-2-3-5-9(8)6-7-10/h2-5H,6H2,1H3 |
| InChI Key: | WMGVPDQNPUQRND-UHFFFAOYSA-N |
| Boiling Point: | 244-250 °C |
| Density: | 1.056 g/cm3 |
| MDL: | MFCD00001904 |
| LogP: | 2.06108 |
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