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| Chemical manufacturer | ||||
| Name | Phenyl(2-thioxo-1-piperidinyl)methanone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 857436-83-0 |
| SMILES | C1CCN(C(=S)C1)C(=O)C2=CC=CC=C2 |
| InChI | 1S/C12H13NOS/c14-12(10-6-2-1-3-7-10)13-9-5-4-8-11(13)15/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | APZLUJCTLMLJRY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 156.6±23.2°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenyl(2-thioxo-1-piperidinyl)methanone |