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Chemical manufacturer | ||||
Name | 1-[(Z)-Hydroxy-NNO-azoxy]-4-methylpiperazine |
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Synonyms | (Z)-2-hydroxy-1-(4-methylpiperazin-1-yl)diazene oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 914980-32-8 |
SMILES | CN1CCN(CC1)/[N+](=N/O)/[O-] |
InChI | 1S/C5H12N4O2/c1-7-2-4-8(5-3-7)9(11)6-10/h10H,2-5H2,1H3/b9-6- |
InChIKey | SPXHXJRLGDSIOO-TWGQIWQCSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 288.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 128.1±30.1°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Z)-Hydroxy-NNO-azoxy]-4-methylpiperazine |