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Chemical manufacturer | ||||
Name | 1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone |
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Synonyms | (Z)-1-(4-acetylpiperazin-1-yl)-2-hydroxydiazene oxide |
Molecular Structure | ![]() |
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 |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 420.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 208.0±31.5°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 1-{4-[(Z)-Hydroxy-NNO-azoxy]-1-piperazinyl}ethanone |