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Chemical manufacturer | ||||
Name | (1Z)-N-Hydroxy-1-(3-Methoxy-1,2-Oxazol-5-Yl)Ethanimine |
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Synonyms | (Z)-1-(3-methoxyisoxazol-5-yl)ethanone oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 55704-92-2 |
SMILES | COc1cc(on1)C(/C)=N\O |
InChI | 1S/C6H8N2O3/c1-4(7-9)5-3-6(10-2)8-11-5/h3,9H,1-2H3/b7-4- |
InChIKey | LXIAYJGIJKDHHJ-DAXSKMNVSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 332.486°C at 760 mmHg (Cal.) |
Flash point | 154.883°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1Z)-N-Hydroxy-1-(3-Methoxy-1,2-Oxazol-5-Yl)Ethanimine |