| Identification |
| Name: | Benzeneacetonitrile,4-methoxy-a-[[[(4-methylphenyl)sulfonyl]oxy]imino]- |
| Synonyms: | Glyoxylonitrile,(p-methoxyphenyl)-, O-(p-tolylsulfonyl)oxime (7CI); PAI 101; a-[(4-Toluenesulfonyloxyimino)](4-methoxyphenyl)acetonitrile |
| CAS: | 82424-53-1 |
| Molecular Formula: | C16H14 N2 O4 S |
| Molecular Weight: | 330.36 |
| InChI: | InChI=1/C14H12N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14,16H/t14-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 177.4°C |
| Boiling Point: | 369.7°C at 760 mmHg |
| Density: | 1.155g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 177.4°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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