Online Database of Chemicals from Around the World
| Name | 1-Piperidinecarbothioamide |
|---|---|
| Synonyms | 1-Piperidinecarbothioamide; 1-Piperidinethiocarboxamide; St5437355 |
| Molecular Structure |  |
| Molecular Formula | C6H12N2S |
| Molecular Weight | 144.23 |
| CAS Registry Number | 14294-09-8 |
| SMILES | C1N(CCCC1)C(N)=S |
| InChI | 1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9) |
| InChIKey | UERQMZVFUXRQOD-UHFFFAOYSA-N |
| Desity | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 190°C (Expl.) |
| Boiling point | 237.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 97.3±22.6°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| WARNING: Irritates lungs, eyes, skin | |
| HARMFUL | |
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Piperidinecarbothioamide |