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Chemical manufacturer | ||||
Name | 1-[(Z)-Methoxy-azoxy]piperazine |
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Synonyms | (Z)-2-methoxy-1-(piperazin-1-yl)diazene oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4O2 |
Molecular Weight | 160.17 |
CAS Registry Number | 178948-51-1 |
SMILES | O=N(=N\OC)N1CCNCC1 |
InChI | 1S/C5H12N4O2/c1-11-7-9(10)8-4-2-6-3-5-8/h6H,2-5H2,1H3/b9-7- |
InChIKey | IALQDEWUOGLEBY-CLFYSBASSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 248.113°C at 760 mmHg (Cal.) |
Flash point | 103.855°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Z)-Methoxy-azoxy]piperazine |