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| Name | 9-Chloro-7-Methyl-3-Acridinecarbonitrile |
|---|---|
| Synonyms | 9-Chloro-7-Methyl-Acridine-3-Carbonitrile; 9-Chloro-7-Methyl-3-Acridinecarbonitrile; 3-Cyano-8-Methyl-10-Chloroacridine |
| Molecular Structure |  |
| Molecular Formula | C15H9ClN2 |
| Molecular Weight | 252.70 |
| CAS Registry Number | 64011-90-1 |
| SMILES | C1=C(C=CC2=C1N=C3C(=C2Cl)C=C(C=C3)C)C#N |
| InChI | 1S/C15H9ClN2/c1-9-2-5-13-12(6-9)15(16)11-4-3-10(8-17)7-14(11)18-13/h2-7H,1H3 |
| InChIKey | WIIIOVLUEGGVBI-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 9-Chloro-7-Methyl-3-Acridinecarbonitrile |
