Name | S-Methyl 1-piperazinecarbothioate |
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Synonyms |
MFCD20690073
S-Methyl 1-piperazinecarbothioate 1-Piperazinecarbothioic acid, S-methyl ester |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 263.4±50.0 °C at 760 mmHg |
Molecular Formula | C6H12N2OS |
Molecular Weight | 160.237 |
Flash Point | 113.1±30.1 °C |
Exact Mass | 160.067032 |
LogP | 0.61 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.526 |