4-(2-Fluorophenyl)-N-(2-methyl-2-propanyl)-1-piperazinecarbothioamide structure
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Common Name | 4-(2-Fluorophenyl)-N-(2-methyl-2-propanyl)-1-piperazinecarbothioamide | ||
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CAS Number | 1024126-83-7 | Molecular Weight | 295.419 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 388.3±52.0 °C at 760 mmHg | |
Molecular Formula | C15H22FN3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 188.6±30.7 °C |
Name | 4-(2-Fluorophenyl)-N-(2-methyl-2-propanyl)-1-piperazinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 388.3±52.0 °C at 760 mmHg |
Molecular Formula | C15H22FN3S |
Molecular Weight | 295.419 |
Flash Point | 188.6±30.7 °C |
Exact Mass | 295.151855 |
LogP | 2.45 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.574 |
4-(2-Fluorophenyl)-N-(2-methyl-2-propanyl)-1-piperazinecarbothioamide |
1-Piperazinecarbothioamide, N-(1,1-dimethylethyl)-4-(2-fluorophenyl)- |
MFCD02662131 |