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| Name | 2-(2-Chloroacetyl)Benzonitrile |
|---|---|
| Synonyms | 2-(2-Chloro-1-Oxoethyl)Benzonitrile; 2-(2-Chloroethanoyl)Benzonitrile; Benzonitrile, O-(Chloroacetyl)- |
| Molecular Structure |  |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.61 |
| CAS Registry Number | 1008-15-7 |
| SMILES | C1=C(C(=CC=C1)C#N)C(CCl)=O |
| InChI | 1S/C9H6ClNO/c10-5-9(12)8-4-2-1-3-7(8)6-11/h1-4H,5H2 |
| InChIKey | QLWBWNBFUCQEJM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloroacetyl)Benzonitrile |
