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| Chemical manufacturer | ||||
| Name | 1-Piperidinyl(Thioxo)Acetic Acid |
|---|---|
| Synonyms | 2-(piperidin-1-yl)-2-thioxoacetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2S |
| Molecular Weight | 173.23 |
| CAS Registry Number | 45878-17-9 |
| SMILES | C1CCN(CC1)C(=S)C(=O)O |
| InChI | 1S/C7H11NO2S/c9-7(10)6(11)8-4-2-1-3-5-8/h1-5H2,(H,9,10) |
| InChIKey | GEICMFNQXMADGG-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.909°C at 760 mmHg (Cal.) |
| Flash point | 136.39°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Piperidinyl(Thioxo)Acetic Acid |