![2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile Structure](/CAS/20211123/GIF/852246-52-7.gif)
2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile
- Product Name2-Methyl-α-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]benzeneacetonitrile
- CAS852246-52-7
- MFC20H16N2O3S2
- MW396.48
- EINECS
- MOL File852246-52-7.mol
Chemical Properties
| Boiling point | 551.3±60.0 °C(Predicted) |
| Density | 1.27±0.1 g/cm3(Predicted) |
| InChI | InChI=1S/C20H16N2O3S2/c1-14-7-9-16(10-8-14)27(23,24)25-22-20-18(11-12-26-20)19(13-21)17-6-4-3-5-15(17)2/h3-12H,1-2H3/b19-18?,22-20+ |
| InChIKey | SJFUUYIYTZCECB-CTHFGXTQSA-N |
| SMILES | C(C1C=CC=CC=1C)(=C1C=CS/C/1=N/OS(C1C=CC(C)=CC=1)(=O)=O)C#N |
| EPA Substance Registry System | Benzeneacetonitrile, 2-methyl-.alpha.-[2-[[[(4-methylphenyl)sulfonyl]oxy]imino]-3(2H)-thienylidene]- (852246-52-7) |