| Other Names | 3-Chlorophenoxyacetonitrile, 43111-32-6, 2-(3-chlorophenoxy)acetonitrile, MFCD00017332, Acetonitrile, (3-chlorophenoxy)-, SCHEMBL7398355, NHHNUPMHGVIQQC-UHFFFAOYSA-, DTXSID40195702, NHHNUPMHGVIQQC-UHFFFAOYSA-N, Acetonitrile, 2-(3-chlorophenoxy)-, XH1101, AKOS000180940, SY011000, DB-051027, CS-0128257, InChI=1/C8H6ClNO/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3, 6H, 5H2 |
|---|---|
| IUPAC Name | 2-(3-chlorophenoxy)acetonitrile |
| CAS | 43111-32-6 |
| Molecular Weight | 167.59 |
| Molecular Formula | C8H6ClNO |
| SMILES | C1=CC(=CC(=C1)Cl)OCC#N |



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