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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-piperidinecarbothioic S-acid |
|---|---|
| Synonyms | 2-methylpiperidine-1-carbothioic O-acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NOS |
| Molecular Weight | 159.25 |
| CAS Registry Number | 52372-18-6 |
| SMILES | CC1CCCCN1C(=S)O |
| InChI | 1S/C7H13NOS/c1-6-4-2-3-5-8(6)7(9)10/h6H,2-5H2,1H3,(H,9,10) |
| InChIKey | NRFFICFCOGMTSN-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.889°C at 760 mmHg (Cal.) |
| Flash point | 107.953°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-piperidinecarbothioic S-acid |