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| Chemical manufacturer | ||||
| Name | 2-[(E)-Fluorodiazenyl]pyridine |
|---|---|
| Synonyms | (E)-2-(fluorodiazenyl)pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H4FN3 |
| Molecular Weight | 125.10 |
| CAS Registry Number | 65948-68-7 |
| SMILES | C1=CC=NC(=C1)/N=N/F |
| InChI | 1S/C5H4FN3/c6-9-8-5-3-1-2-4-7-5/h1-4H/b9-8+ |
| InChIKey | YYQFEKHCKDUVAR-CMDGGOBGSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.7±32.0°C at 760 mmHg (Cal.) |
| Flash point | 65.5±25.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-Fluorodiazenyl]pyridine |