Identification |
Name: | Acetonitrile,2-(2-chlorophenoxy)- |
Synonyms: | Acetonitrile,(2-chlorophenoxy)- (9CI);Acetonitrile, (o-chlorophenoxy)- (6CI,7CI);(o-Chlorophenoxy)acetonitrile;2-Chlorophenoxyacetonitrile; |
CAS: | 43111-31-5 |
EINECS: | -0 |
Molecular Formula: | C8H6ClNO |
Molecular Weight: | 167.59 |
InChI: | InChI=1/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 |
Molecular Structure: |
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Properties |
Transport: | 3276 |
Density: | 1.238 g/cm3 |
Refractive index: | 1.5425-1.5445 |
Appearance: | clear colorless to light yellow liquid |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xn:Harmful
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