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Chemical manufacturer since 2002 | ||||
Name | 1-(1,4-Dimethyl-2-Piperazinyl)Ethanethiol |
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Synonyms | 1-(1,4-Dimethyl-2-piperazinyl)ethanethiol; 1-(1,4-Diméthyl-2-pipérazinyl)éthanethiol; 1-(1,4-Dimethyl-2-piperazinyl)ethanthiol |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2S |
Molecular Weight | 174.31 |
CAS Registry Number | 221056-40-2 |
SMILES | CC(C1CN(CCN1C)C)S |
InChI | 1S/C8H18N2S/c1-7(11)8-6-9(2)4-5-10(8)3/h7-8,11H,4-6H2,1-3H3 |
InChIKey | PTJSBWHAHVVESA-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 239.7±15.0°C at 760 mmHg (Cal.) |
Flash point | 98.8±20.4°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for 1-(1,4-Dimethyl-2-Piperazinyl)Ethanethiol |