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| Chemical manufacturer | ||||
| Name | 3-(3-Piperidinyloxy)benzonitrile |
|---|---|
| Synonyms | 3-(3-PIPERIDINYLOXY)BENZONITRILE; 3-(3-piperidyloxy)benzenecarbonitrile; 3-(Piperidin-3-Yl-Oxy)Benzonitrile |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 902836-93-5 |
| SMILES | C1CC(CNC1)OC2=CC=CC(=C2)C#N |
| InChI | 1S/C12H14N2O/c13-8-10-3-1-4-11(7-10)15-12-5-2-6-14-9-12/h1,3-4,7,12,14H,2,5-6,9H2 |
| InChIKey | OSURJDMYHKQISX-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 160.9±26.5°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Piperidinyloxy)benzonitrile |