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| Name | (2-Chloro-6-Fluorophenyl)-p-Tolyl-Amine |
|---|---|
| Synonyms | (2-CHLORO-6-FLUOROPHENYL)-P-TOLYL-AMINE; 2-Chloro-6-Fluoro-N-P-Tolylbenzenamine |
| Molecular Structure |  |
| Molecular Formula | C13H11ClFN |
| Molecular Weight | 235.69 |
| CAS Registry Number | 332903-74-9 |
| SMILES | Cc1ccc(cc1)Nc1c(F)cccc1Cl |
| InChI | 1S/C13H11ClFN/c1-9-5-7-10(8-6-9)16-13-11(14)3-2-4-12(13)15/h2-8,16H,1H3 |
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