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| Chemical manufacturer | ||||
| Name | 1-(2-Fluorophenyl)-1-hydroxy-2-oxohydrazine |
|---|---|
| Synonyms | BENZENAMINE,2-FLUORO-N-HYDROXY-N-NITROSO-; N-(2-fluorophenyl)-N-hydroxynitrous amide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.12 |
| CAS Registry Number | 747393-84-6 |
| SMILES | c1ccc(c(c1)N(N=O)O)F |
| InChI | 1S/C6H5FN2O2/c7-5-3-1-2-4-6(5)9(11)8-10/h1-4,11H |
| InChIKey | MDAMIXOTMDVOHJ-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.574°C at 760 mmHg (Cal.) |
| Flash point | 98.086°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
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| List of Reports Available for 1-(2-Fluorophenyl)-1-hydroxy-2-oxohydrazine |