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

Modify Date: 2024-11-06 13:50:12

1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-(9CI) Structure
1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-(9CI) structure
Common Name 1-Piperazinecarbothioamide,4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-(9CI)
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

 Names

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

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

4-(1-Ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-1-piperazinecarbothioamide
1-Piperazinecarbothioamide, 4-(1-ethyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-