| Name | 2-Chloro-alpha-Nitrocinnamonitrile |
|---|---|
| Synonyms | (Z)-3-(2-Chlorophenyl)-2-Nitro-Prop-2-Enenitrile; (Z)-3-(2-Chlorophenyl)-2-Nitro-Acrylonitrile; 2-Chloro-Alpha-Nitrocinnamonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5ClN2O2 |
| Molecular Weight | 208.60 |
| CAS Registry Number | 100908-77-8 |
| SMILES | C1=C(/C=C([N+]([O-])=O)/C#N)C(=CC=C1)Cl |
| InChI | 1S/C9H5ClN2O2/c10-9-4-2-1-3-7(9)5-8(6-11)12(13)14/h1-5H/b8-5- |
| InChIKey | CEOKNMOSMCOCQE-YVMONPNESA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-alpha-Nitrocinnamonitrile |