1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI)

Modify Date: 2024-07-16 11:43:29

1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI) Structure
1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI) structure
 Common Name 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI)
CAS Number 604741-66-4 Molecular Weight 345.505
Density 1.2±0.1 g/cm3 Boiling Point 497.3±55.0 °C at 760 mmHg
Molecular Formula C18H27N5S Melting Point N/A
MSDS N/A Flash Point 254.6±31.5 °C

 Names

Name 4-(1-Ethyl-1H-benzimidazol-2-yl)-N-isobutyl-1-piperazinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 497.3±55.0 °C at 760 mmHg
Molecular Formula C18H27N5S
Molecular Weight 345.505
Flash Point 254.6±31.5 °C
Exact Mass 345.198730
LogP 3.37
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.640

 Synonyms

4-(1-Ethyl-1H-benzimidazol-2-yl)-N-isobutyl-1-piperazinecarbothioamide
1-Piperazinecarbothioamide, 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-
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Chemsrc provides CAS#:604741-66-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI)>> amp version: 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(2-methylpropyl)-(9CI)

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