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| Product Name: | 2-Propenenitrile,3-phenyl- |
| CAS Registry Number: | 4360-47-8 |
| EINECS: | 217-552-5 |
| Synonyms: | 3-Phenylacrylonitrile;2-Propenenitrile,3-phenyl-; 1-Cyano-2-phenylethene; 1-Cyano-2-phenylethylene; b-Phenylacrylonitrile; Styryl cyanide;3-Phenyl-2-propenenitrile; NSC 49137;Cinnamonitrile(6CI,8CI); NSC42118; 3-Phenylpropenenitrile; b-Cyanostyrene; |
| Molecular Structure: |
 |
| Molecular Formula: | C9H7 N |
| Molecular Weight: | 129.17 |
| Density: | 1.028 g/mL at 25 ºC(lit.) |
| Boiling Point: | 254-255 ºC |
| Melting Point: | 18-20 ºC |
| Flash Point: | >230 ºF |
| Refractive index: | n20/D 1.601(lit.) |
| Risk Codes: | 36/37/38 |
| Safety Statements: | Poison by subcutaneous and intravenous routes. Mildly toxic by ingestion. A skin irritant. See also . |
| Hazard Symbols: | Xi: Irritant; |