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| Chemical manufacturer | ||||
| Name | (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine |
|---|---|
| Synonyms | (Z)-2-(3-chloroisoxazol-5-yl)acetaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.56 |
| CAS Registry Number | 147742-82-3 |
| SMILES | c1c(onc1Cl)C/C=N\O |
| InChI | 1S/C5H5ClN2O2/c6-5-3-4(10-8-5)1-2-7-9/h2-3,9H,1H2/b7-2- |
| InChIKey | RQVMFGFUQHFUPF-UQCOIBPSSA-N |
| Density | 1.503g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.88°C at 760 mmHg (Cal.) |
| Flash point | 166.611°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(3-Chloro-1,2-Oxazol-5-Yl)-N-Hydroxyethanimine |