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| Chemical manufacturer | ||||
| Name | 2-(4-Chlorophenoxy)acetonitrile |
|---|---|
| Synonyms | 4-Chlorophenoxyacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNO |
| Molecular Weight | 167.59 |
| CAS Registry Number | 3598-13-8 |
| EC Number | 628-918-2 |
| Melting point | 45-49 °C |
|---|---|
| Hazard Symbols | |||||||||||||||||||||||||||||
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| Risk Statements | R20/21/22;R36/37/38 Details | ||||||||||||||||||||||||||||
| Safety Statements | S26;S36/37/39 Details | ||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenoxy)acetonitrile |