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| Chemical manufacturer | ||||
| Name | 4-(Hydroxymethyl)-1-piperidinecarbothioamide |
|---|---|
| Synonyms | 4-(hydroxymethyl)piperidine-1-carbothioamide |
| Molecular Structure |  |
| Molecular Formula | C7H14N2OS |
| Molecular Weight | 174.26 |
| CAS Registry Number | 955399-44-7 |
| SMILES | C1CN(CCC1CO)C(=S)N |
| InChI | 1S/C7H14N2OS/c8-7(11)9-3-1-6(5-10)2-4-9/h6,10H,1-5H2,(H2,8,11) |
| InChIKey | ZMEZQHUXROSKQD-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.292°C at 760 mmHg (Cal.) |
| Flash point | 143.274°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Hydroxymethyl)-1-piperidinecarbothioamide |