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| Chemical manufacturer | ||||
| Name | 1-(4-Fluorophenyl)-1-hydroxy-2-oxohydrazine |
|---|---|
| Synonyms | BENZENAMINE,4-FLUORO-N-HYDROXY-N-NITROSO-; N-(4-fluorophenyl)-N-hydroxynitrous amide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.11 |
| CAS Registry Number | 732230-77-2 |
| SMILES | c1cc(ccc1N(N=O)O)F |
| InChI | 1S/C6H5FN2O2/c7-5-1-3-6(4-2-5)9(11)8-10/h1-4,11H |
| InChIKey | JCXVEHCEJYWGLS-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.114°C at 760 mmHg (Cal.) |
| Flash point | 114.137°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenyl)-1-hydroxy-2-oxohydrazine |