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| Chemical manufacturer | ||||
| Name | 1-[(1Z)-1-Phenyl-1-Propen-1-Yl]-2-Pyrrolidinethione |
|---|---|
| Synonyms | (Z)-1-(1-phenylprop-1-en-1-yl)pyrrolidine-2-thione |
| Molecular Structure | ![CAS#: 105284-72-8， 1-[(1Z)-1-Phenyl-1-Propen-1-Yl]-2-Pyrrolidinethione](/moreStructures/105284-72-8.gif) |
| Molecular Formula | C13H15NS |
| Molecular Weight | 217.33 |
| CAS Registry Number | 105284-72-8 |
| SMILES | C/C=C(/c1ccccc1)\N2CCCC2=S |
| InChI | 1S/C13H15NS/c1-2-12(11-7-4-3-5-8-11)14-10-6-9-13(14)15/h2-5,7-8H,6,9-10H2,1H3/b12-2- |
| InChIKey | BRYVKYPGVJEWMM-OIXVIMQBSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.28°C at 760 mmHg (Cal.) |
| Flash point | 157.177°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1Z)-1-Phenyl-1-Propen-1-Yl]-2-Pyrrolidinethione |