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| Chemical manufacturer | ||||
| Name | (4Z)-4-[(2-Fluorophenyl)hydrazono]-3-methyl-1,2-oxazol-5(4H)-one |
|---|---|
| Synonyms | (Z)-4-(2- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8FN3O2 |
| Molecular Weight | 221.19 |
| CAS Registry Number | 786712-42-3 |
| SMILES | CC\1=NOC(=O)/C1=N\NC2=CC=CC=C2F |
| InChI | 1S/C10H8FN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9- |
| InChIKey | IKMQGVLULVLTHF-LCYFTJDESA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 128.6±27.9°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-4-[(2-Fluorophenyl)hydrazono]-3-methyl-1,2-oxazol-5(4H)-one |