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2-Chloro-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
[CAS# 95395-48-5]

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Identification
Name 2-Chloro-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
Synonyms 2-chloro-1-[2-(2-chlorophenyl)-1H-indol-3-yl]ethanone
Molecular Structure CAS#: 95395-48-5, 2-Chloro-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
Molecular Formula C14H19ClN2O2
Molecular Weight 282.77
CAS Registry Number 95395-48-5
SMILES ClC(C(=O)N2CCN(c1c(OC)cccc1)CC2)C
InChI 1S/C14H19ClN2O2/c1-11(15)14(18)17-9-7-16(8-10-17)12-5-3-4-6-13(12)19-2/h3-6,11H,7-10H2,1-2H3
InChIKey IBWLZKLBOVBADW-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 444.467°C at 760 mmHg (Cal.)
Flash point 222.606°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
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