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Chemical manufacturer | ||||
Name | 1-[(Z)-Hydroxy-azoxy]-3-piperidinecarboxylic acid |
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Synonyms | (Z)-1-(3-carboxypiperidin-1-yl)-2-hydroxydiazene oxide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O4 |
Molecular Weight | 189.17 |
CAS Registry Number | 767280-50-2 |
SMILES | C1CC(CN(C1)/[N+](=N/O)/[O-])C(=O)O |
InChI | 1S/C6H11N3O4/c10-6(11)5-2-1-3-8(4-5)9(13)7-12/h5,12H,1-4H2,(H,10,11)/b9-7- |
InChIKey | SKRPIVPXYYUWNW-CLFYSBASSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 432.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 215.5±31.5°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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List of Reports Available for 1-[(Z)-Hydroxy-azoxy]-3-piperidinecarboxylic acid |