| Name： | 1-(4-METHYLPHENYL)-1-CYCLOHEXANECARBONITRILE |
| CAS： | 1206-13-9 |
| Synonyms： | 1-(P-TOLYL)-1-CYCLOHEXANECARBONITRILE ; 1-(4-METHYLPHENYL)-1-CYCLOHEXANECARBONITRILE ; 1-(P-TOLYL)CYCLOHEXANECARBONITRILE ; 1-(4-METHYLPHENYL)CYCLOHEXANECARBONITRILE ; 1-(4-METHYLPHENYL)CYCLOHEXANE-1-CARBONITRILE |
| MDL.： | MFCD00066917 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)C2(CCCCC2)C#N |
| InChi： | InChI=1S/C14H17N/c1-12-5-7-13(8-6-12)14(11-15)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
| InChiKey： | InChIKey=JFUXEEYLCATFIB-UHFFFAOYSA-N |
Property |
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| Density： | DENSITY: 1 |
| Physical Property： | REFRACTIVE INDEX: 1.5302 |
| Comments： | EINECS: 214-888-4 HAZARD: R20/21/22, 36/37/38 HAZARD: S26, 36/37/39 TSCA: N UN 3276 |
Safety information |
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1-(4-METHYLPHENYL)-1-CYCLOHEXANECARBONITRILE
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