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| Name | 4-Chloro-1,2-Benzenedicarbonitrile |
|---|---|
| Synonyms | 4-Chloro-1,2-Dicyanobenzene; Nsc27005 |
| Molecular Structure |  |
| Molecular Formula | C8H3ClN2 |
| Molecular Weight | 162.58 |
| CAS Registry Number | 17654-68-1 |
| EINECS | 241-635-5 |
| SMILES | C1=C(C#N)C(=CC=C1Cl)C#N |
| InChI | 1S/C8H3ClN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H |
| InChIKey | SZSLISKYJBQHQC-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1,2-Benzenedicarbonitrile |