Name | 1-Cyclohexyl-4-(1-Phenyl-5-Tetrazolyl)Thio-1-Butanone |
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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.) |
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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 |