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(2E)-1-(1-Piperazinyl)-2-Buten-1-One
[CAS# 412334-55-5]

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Identification
Name (2E)-1-(1-Piperazinyl)-2-Buten-1-One
Synonyms (2E)-1-(piperazin-1-yl)but-2-en-1-one; (E)-1-(piperazin-1-yl)but-2-en-1-one; 1-(piperazin-1-yl)but-2-en-1-one
Molecular Structure CAS#: 412334-55-5, (2E)-1-(1-Piperazinyl)-2-Buten-1-One
Molecular Formula C8H14N2O
Molecular Weight 154.21
CAS Registry Number 412334-55-5
SMILES O=C(\C=C\C)N1CCNCC1
InChI 1S/C8H14N2O/c1-2-3-8(11)10-6-4-9-5-7-10/h2-3,9H,4-7H2,1H3/b3-2+
InChIKey GIBJEDDGVTYTNP-NSCUHMNNSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 312.361°C at 760 mmHg (Cal.)
Flash point 142.711°C (Cal.)
Refractive index 1.491 (Cal.)
Market Analysis Reports
List of Reports Available for (2E)-1-(1-Piperazinyl)-2-Buten-1-One
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