| Identification | |
| Name: | Acetonitrile,2-(4-chlorophenoxy)- |
| Synonyms: | Acetonitrile,(4-chlorophenoxy)- (9CI); Acetonitrile, (p-chlorophenoxy)- (6CI,7CI,8CI);(p-Chlorophenoxy)acetonitrile; 1-Chloro-4-(cyanomethoxy)benzene;4-Chlorophenoxyacetonitrile; NSC 204123; [(4-Chlorophenyl)oxy]acetonitrile |
| CAS: | 3598-13-8 |
| Molecular Formula: | C8H6 Cl N O |
| Molecular Weight: | 167.59 |
| InChI: | InChI=1/C8H6ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,6H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Density: | 1.238 g/cm3 |
| Refractive index: | 1.538 |
| Appearance: | WHITE TO YELLOW POWDER OR CRYSTALS |
| Specification: |
2-(4-Chlorophenoxy)acetonitrile , its cas register number is 3598-13-8. It also can be called 4-Chlorophenoxyacetonitrile ; Acetonitrile,2-(4-chlorophenoxy)- . |
| Packinggroup: | III |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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