| Name | 4-(5-Pentylpyrimidin-2-Yl)Benzonitrile |
|---|---|
| Synonyms | 4-(5-Pentyl-2-Pyrimidinyl)Benzonitrile; 4-(5-Amylpyrimidin-2-Yl)Benzonitrile; Btb 09572 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17N3 |
| Molecular Weight | 251.33 |
| CAS Registry Number | 59855-05-9 |
| EINECS | 261-959-0 |
| SMILES | C1=CC(=CC=C1C2=NC=C(C=N2)CCCCC)C#N |
| InChI | 1S/C16H17N3/c1-2-3-4-5-14-11-18-16(19-12-14)15-8-6-13(10-17)7-9-15/h6-9,11-12H,2-5H2,1H3 |
| InChIKey | RGONNDWSVOCREF-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Pentylpyrimidin-2-Yl)Benzonitrile |