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	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

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

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
InChIKey	XALKHQYNOJPDIH-UHFFFAOYSA-N
SMILES	CCn1c(N2CCN(C(=S)Nc3ccc(F)cc3)CC2)nc2ccccc21

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

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

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