| Name | 1-Cyclohexyl-4-(1-Phenyl-5-Tetrazolyl)Thio-1-Butanone |
|---|---|
| Synonyms | 1-Cyclohexyl-4-(1-Phenyltetrazol-5-Yl)Sulfanyl-Butan-1-One; 1-Cyclohexyl-4-[(1-Phenyl-5-Tetrazolyl)Thio]Butan-1-One; 1-Cyclohexyl-4-[(1-Phenyltetrazol-5-Yl)Thio]Butan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22N4OS |
| Molecular Weight | 330.45 |
| CAS Registry Number | 80087-23-6 |
| SMILES | C3=C([N]1N=NN=C1SCCCC(=O)C2CCCCC2)C=CC=C3 |
| InChI | 1S/C17H22N4OS/c22-16(14-8-3-1-4-9-14)12-7-13-23-17-18-19-20-21(17)15-10-5-2-6-11-15/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2 |
| InChIKey | HNNQYYDGTCRRIK-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.544°C at 760 mmHg (Cal.) |
| Flash point | 272.244°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-4-(1-Phenyl-5-Tetrazolyl)Thio-1-Butanone |