Identification |
Name: | p-Toluenesulfonylacetonitrile |
Synonyms: | p-Toluenesulphonylacetonitrile; 4-(Methylphenyl)sulphonylacetonitrile |
CAS: | 5697-44-9 |
EINECS: | 227-173-7 |
Molecular Formula: | C9H9NO2S |
Molecular Weight: | 195.24 |
InChI: | InChI=1/C9H9NO2S/c1-8-2-4-9(5-3-8)13(11,12)7-6-10/h2-5H,7H2,1H3 |
Molecular Structure: |
 |
Properties |
Transport: | 3276 |
Density: | 1.24 g/cm3 |
Refractive index: | 1.688 |
Appearance: | off-white crystalline powder |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xn:Harmful
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