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| Chemical manufacturer | ||||
| Name | 1-(Trifluoroacetyl)-4-piperidinecarbonitrile |
|---|---|
| Synonyms | 1-(2,2,2-Trifluoroacetyl)piperidine-4-carbonitrile; 1-(Trifluoroacetyl)piperidine-4-carbonitrile; 4-CYANO-1-(TRIFLUOROACETYL)PIPERIDINE |
| Molecular Structure |  |
| Molecular Formula | C8H9F3N2O |
| Molecular Weight | 206.17 |
| CAS Registry Number | 77940-79-5 |
| SMILES | C1CN(CCC1C#N)C(=O)C(F)(F)F |
| InChI | 1S/C8H9F3N2O/c9-8(10,11)7(14)13-3-1-6(5-12)2-4-13/h6H,1-4H2 |
| InChIKey | MHJDPMGTFYYMMM-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 166.8±27.9°C (Cal.) |
| Safety Code | S9;S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN3276 |
| Safety Description | DANGER: POISON, causes cyanosis; skin, eye, lung irritation |
| Market Analysis Reports |
| List of Reports Available for 1-(Trifluoroacetyl)-4-piperidinecarbonitrile |