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| Chemical manufacturer | ||||
| Name | (4E)-4-(Hydroxyimino)-3-(Methoxymethyl)-1,2-Oxazol-5(4H)-One |
|---|---|
| Synonyms | (E)-4-(hydroxyimino)-3-(methoxymethyl)isoxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O4 |
| Molecular Weight | 158.11 |
| CAS Registry Number | 170149-34-5 |
| SMILES | COCC\1=NOC(=O)/C1=N/O |
| InChI | 1S/C5H6N2O4/c1-10-2-3-4(6-9)5(8)11-7-3/h9H,2H2,1H3/b6-4+ |
| InChIKey | DGTWHDRDUSANNI-GQCTYLIASA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.6±42.0°C at 760 mmHg (Cal.) |
| Flash point | 105.4±27.9°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4E)-4-(Hydroxyimino)-3-(Methoxymethyl)-1,2-Oxazol-5(4H)-One |