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1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione
[CAS# 199387-10-5]

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Identification
Name 1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione
Synonyms 1-(2-chloroacetyl)-4-ethylpiperazine-2,3-dione
Molecular Structure CAS#: 199387-10-5, 1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione
Molecular Formula C8H11ClN2O3
Molecular Weight 218.64
CAS Registry Number 199387-10-5
SMILES CCN1CCN(C(=O)C1=O)C(=O)CCl
InChI 1S/C8H11ClN2O3/c1-2-10-3-4-11(6(12)5-9)8(14)7(10)13/h2-5H2,1H3
InChIKey WVFSGNOCYSQSBQ-UHFFFAOYSA-N
Properties
Density 1.351g/cm3 (Cal.)
Boiling point 312.125°C at 760 mmHg (Cal.)
Flash point 142.568°C (Cal.)
Refractive index 1.52 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(Chloroacetyl)-4-Ethyl-2,3-Piperazinedione
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