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(3-Chloro-4-Fluoro-1-Benzothiophen-2-Yl)(4-Ethyl-1-Piperazinyl)Methanone
[CAS# 588675-48-3]

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Identification
Name (3-Chloro-4-Fluoro-1-Benzothiophen-2-Yl)(4-Ethyl-1-Piperazinyl)Methanone
Synonyms (3-chloro-4-fluoro-1-benzothiophen-2-yl)(4-ethylpiperazin-1-yl)methanone; (3-chloro-4-fluorobenzo[b]thiophen-2-yl)(4-ethylpiperazin-1-yl)methanone; 3-chloro-4-fluorobenzo[b]thiophen-2-yl 4-ethylpiperazinyl ketone
Molecular Structure CAS#: 588675-48-3, (3-Chloro-4-Fluoro-1-Benzothiophen-2-Yl)(4-Ethyl-1-Piperazinyl)Methanone
Molecular Formula C15H16ClFN2OS
Molecular Weight 326.82
CAS Registry Number 588675-48-3
SMILES Fc1cccc2sc(c(Cl)c12)C(=O)N3CCN(CC)CC3
InChI 1S/C15H16ClFN2OS/c1-2-18-6-8-19(9-7-18)15(20)14-13(16)12-10(17)4-3-5-11(12)21-14/h3-5H,2,6-9H2,1H3
InChIKey CTXGOBAOTJJNFV-UHFFFAOYSA-N
Properties
Density 1.345g/cm3 (Cal.)
Boiling point 475.559°C at 760 mmHg (Cal.)
Flash point 241.41°C (Cal.)
Refractive index 1.623 (Cal.)
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