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Home >> Chemical Listing >> Page 2789 >> 3-Hydroxy-1-(1-piperazinyl)-1-propanone

3-Hydroxy-1-(1-piperazinyl)-1-propanone
[CAS# 856846-09-8]

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Identification
Name 3-Hydroxy-1-(1-piperazinyl)-1-propanone
Synonyms 3-hydroxy-1-(piperazin-1-yl)propan-1-one
Molecular Structure CAS#: 856846-09-8, 3-Hydroxy-1-(1-piperazinyl)-1-propanone
Molecular Formula C7H14N2O2
Molecular Weight 158.20
CAS Registry Number 856846-09-8
SMILES O=C(CCO)N1CCNCC1
InChI 1S/C7H14N2O2/c10-6-1-7(11)9-4-2-8-3-5-9/h8,10H,1-6H2
InChIKey HGSDPPKIASRECG-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 349.904°C at 760 mmHg (Cal.)
Flash point 165.416°C (Cal.)
Refractive index 1.498 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Hydroxy-1-(1-piperazinyl)-1-propanone
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