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| Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
|---|---|
| Name | 2-(3-Benzoylphenyl)propionitrile |
| Synonyms | 2-(m-Benzoylphenyl)propionitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 42872-30-0 |
| EC Number | 255-982-5 |
| Melting point | 47-53 °C |
|---|---|
| Flash point | >110 °C |
| Hazard Symbols | |||||||||||||||||||||||||
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| Risk Statements | R22;R36/37/38 Details | ||||||||||||||||||||||||
| Safety Statements | S26;S36 Details | ||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-(3-Benzoylphenyl)propionitrile |