| Name： | 2-(4-CHLOROPHENYL)PROPANENITRILE |
| CAS： | 2184-88-5 |
| Synonyms： | BENZENEACETONITRILE, 4-CHLORO-ALPHA-METHYL- ; 4-CHLORO-ALPHA-METHYLPHENYLACETONITRILE ; 4-CHLORO-ALPHA-METHYL-BENZENEACETONITRILE ; 2-(4-CHLOROPHENYL)PROPANENITRILE |
| MDL.： | MFCD00019809 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CC(C#N)c1ccc(cc1)Cl |
| InChi： | InChI=1S/C9H8ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3 |
| InChiKey： | InChIKey=GIZHRKQXPROIGC-UHFFFAOYSA-N |
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2-(4-CHLOROPHENYL)PROPANENITRILE
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