| Identification | |
| Name: | p-(Methylthio)phenylacetonitrile |
| Synonyms: | Acetonitrile,[p-(methylthio)phenyl]- (6CI,7CI);4-Methylsulfanylphenylacetonitrile;[4-(Methylthio)phenyl]acetonitrile;Benzeneacetonitrile,4-(methylthio)-; |
| CAS: | 38746-92-8 |
| Molecular Formula: | C9H9NS |
| Molecular Weight: | 163.24 |
| InChI: | InChI=1/C9H9NS/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 |
| Molecular Structure: | ![(C9H9NS) Acetonitrile,[p-(methylthio)phenyl]- (6CI,7CI);4-Methylsulfanylphenylacetonitrile;[4-(Methylthio)phe...](https://img1.guidechem.com/chem/e/dict/176/38746-92-8.jpg) |
| Properties | |
| Transport: | 3276 |
| Melting Point: | 42-43°C |
| Flash Point: | 180.8°C |
| Boiling Point: | 375.3°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.576 |
| Specification: |
p-(Methylthio)phenylacetonitrile (CAS NO.38746-92-8), its Synonyms are Acetonitrile,[p-(methylthio)phenyl]- (6CI,7CI) ; 4-Methylsulfanylphenylacetonitrile ; [4-(Methylthio)phenyl]acetonitrile ; Benzeneacetonitrile,4-(methylthio)- . |
| Flash Point: | 180.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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