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Chemical manufacturer | ||||
Name | 2-Methyl-1-piperidinecarbothioic S-acid |
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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.) |
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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 |