1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-(9CI) structure
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Common Name | 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-(9CI) | ||
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CAS Number | 604741-87-9 | Molecular Weight | 383.486 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 541.6±60.0 °C at 760 mmHg | |
Molecular Formula | C20H22FN5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 281.4±32.9 °C |
Name | 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 541.6±60.0 °C at 760 mmHg |
Molecular Formula | C20H22FN5S |
Molecular Weight | 383.486 |
Flash Point | 281.4±32.9 °C |
Exact Mass | 383.157990 |
LogP | 3.79 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.671 |
4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide |
1-Piperazinecarbothioamide, 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)- |