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Chemical manufacturer | ||||
Name | 2-[(Z)-Ethoxy-azoxy]propanoic acid |
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Synonyms | (Z)-1-(1-carboxyethyl)-2-ethoxydiazene oxide |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O4 |
Molecular Weight | 162.14 |
CAS Registry Number | 82385-73-7 |
SMILES | [O-]/[N+](=N\OCC)C(C)C(O)=O |
InChI | 1S/C5H10N2O4/c1-3-11-6-7(10)4(2)5(8)9/h4H,3H2,1-2H3,(H,8,9)/b7-6- |
InChIKey | QIUUAQRQPSUDEP-SREVYHEPSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 284.436°C at 760 mmHg (Cal.) |
Flash point | 125.823°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Z)-Ethoxy-azoxy]propanoic acid |