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Chemical manufacturer | ||||
Name | (E)-1-(5-Ethoxy-1,2-oxazol-3-yl)-N-hydroxymethanimine |
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Synonyms | (E)-5-ethoxyisoxazole-3-carbaldehyde oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 98135-04-7 |
SMILES | CCOC1=CC(=NO1)/C=N/O |
InChI | 1S/C6H8N2O3/c1-2-10-6-3-5(4-7-9)8-11-6/h3-4,9H,2H2,1H3/b7-4+ |
InChIKey | WJGSDRYMCQTFKV-QPJJXVBHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 299.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 134.8±23.2°C (Cal.) |
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List of Reports Available for (E)-1-(5-Ethoxy-1,2-oxazol-3-yl)-N-hydroxymethanimine |