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Home >> Chemical Listing >> Page 2323 >> 1-(4-sec-Butyl-1-piperazinyl)-2-chloroethanone

1-(4-sec-Butyl-1-piperazinyl)-2-chloroethanone
[CAS# 705943-73-3]

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Identification
Name 1-(4-sec-Butyl-1-piperazinyl)-2-chloroethanone
Synonyms 1-(4-(sec-butyl)piperazin-1-yl)-2-chloroethanone; 1-(4-SEC-BUTYL-PIPERAZIN-1-YL)-2-CHLORO-ETHANONE
Molecular Structure CAS#: 705943-73-3, 1-(4-sec-Butyl-1-piperazinyl)-2-chloroethanone
Molecular Formula C10H19ClN2O
Molecular Weight 218.72
CAS Registry Number 705943-73-3
SMILES ClCC(=O)N1CCN(C(CC)C)CC1
InChI 1S/C10H19ClN2O/c1-3-9(2)12-4-6-13(7-5-12)10(14)8-11/h9H,3-8H2,1-2H3
InChIKey CSQGEONKUPHZDB-UHFFFAOYSA-N
Properties
Density 1.095g/cm3 (Cal.)
Boiling point 317.977°C at 760 mmHg (Cal.)
Flash point 146.108°C (Cal.)
Refractive index 1.494 (Cal.)
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