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Home >> Chemical Listing >> Page 2347 >> 2-Chloro-1-(4-isobutyl-1-piperazinyl)ethanone

2-Chloro-1-(4-isobutyl-1-piperazinyl)ethanone
[CAS# 713522-75-9]

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Identification
Name 2-Chloro-1-(4-isobutyl-1-piperazinyl)ethanone
Synonyms 2-chloro-1-(2-phenyl-1H-indol-3-yl)ethanone; 2-chloro-1-(4-isobutylpiperazin-1-yl)ethanone
Molecular Structure CAS#: 713522-75-9, 2-Chloro-1-(4-isobutyl-1-piperazinyl)ethanone
Molecular Formula C10H19ClN2O
Molecular Weight 218.72
CAS Registry Number 713522-75-9
SMILES ClCC(=O)N1CCN(CC(C)C)CC1
InChI 1S/C10H19ClN2O/c1-9(2)8-12-3-5-13(6-4-12)10(14)7-11/h9H,3-8H2,1-2H3
InChIKey KAXZSNMAZHKNOA-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 318.303°C at 760 mmHg (Cal.)
Flash point 146.305°C (Cal.)
Refractive index 1.487 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(4-isobutyl-1-piperazinyl)ethanone
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