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1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone
[CAS# 903630-88-6]

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Identification
Name 1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone
Synonyms (Z)-1-(4-acetylpiperazin-1-yl)-2-hydroxydiazene oxide
Molecular Structure CAS#: 903630-88-6, 1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone
Molecular Formula C6H12N4O3
Molecular Weight 188.18
CAS Registry Number 903630-88-6
SMILES CC(=O)N1CCN(CC1)/[N+](=N/O)/[O-]
InChI 1S/C6H12N4O3/c1-6(11)8-2-4-9(5-3-8)10(13)7-12/h12H,2-5H2,1H3/b10-7-
InChIKey LKIUBAWKTIIRAM-YFHOEESVSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 420.4±55.0°C at 760 mmHg (Cal.)
Flash point 208.0±31.5°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
List of Reports Available for 1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone
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