| Identification |
| Name: | 1-Piperidinecarbothioamide |
| Synonyms: | 1-Piperidinethiocarboxamide;1-Piperidinecarboxamide,thio- (6CI,7CI,8CI);1-(Aminothiocarbonyl)piperidine;1-(Thiocarbamoyl)piperidine;N-(Aminothiocarbonyl)piperidine;N-(Thiocarbamoyl)piperidine;NSC 108222;Piperidine-1-carbothioic acid amide;Piperidinothiourea; |
| CAS: | 14294-09-8 |
| Molecular Formula: | C6H12N2S |
| Molecular Weight: | 144.23 |
| InChI: | InChI=1/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9) |
| Molecular Structure: |
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| Properties |
| Transport: | 2811 |
| Melting Point: | 128-130°C |
| Flash Point: | 97.3°C |
| Boiling Point: | 237.3°Cat760mmHg |
| Density: | 1.165g/cm3 |
| Refractive index: | 1.593 |
| Packinggroup: | III |
| Flash Point: | 97.3°C |
| Safety Data |
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