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Chemical manufacturer | ||||
Name | O-Ethyl 4-methyl-1-piperazinecarbothioate |
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Synonyms | O-ethyl 4-methylpiperazine-1-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2OS |
Molecular Weight | 188.29 |
CAS Registry Number | 98998-40-4 |
SMILES | CCOC(=S)N1CCN(CC1)C |
InChI | 1S/C8H16N2OS/c1-3-11-8(12)10-6-4-9(2)5-7-10/h3-7H2,1-2H3 |
InChIKey | HPBCJTRUVSLAFD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 236.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 96.5±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Ethyl 4-methyl-1-piperazinecarbothioate |