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| Chemical manufacturer | ||||
| Name | S-2-Pyridinyl 2,2-dimethylpropanethioate |
|---|---|
| Synonyms | S-pyridin-2-yl 2,2-dimethylpropanethioate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NOS |
| Molecular Weight | 195.28 |
| CAS Registry Number | 81357-57-5 |
| SMILES | CC(C)(C)C(=O)Sc1ccccn1 |
| InChI | 1S/C10H13NOS/c1-10(2,3)9(12)13-8-6-4-5-7-11-8/h4-7H,1-3H3 |
| InChIKey | XPDBKSMFUVVSAU-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.064°C at 760 mmHg (Cal.) |
| Flash point | 130.436°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-2-Pyridinyl 2,2-dimethylpropanethioate |