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| Chemical manufacturer | ||||
| Name | (E)-(4-Fluorophenyl)Diazenecarbonitrile |
|---|---|
| Synonyms | (E)-2-(4-fluorophenyl)diazenecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H4FN3 |
| Molecular Weight | 149.13 |
| CAS Registry Number | 63315-99-1 |
| SMILES | c1cc(ccc1/N=N/C#N)F |
| InChI | 1S/C7H4FN3/c8-6-1-3-7(4-2-6)11-10-5-9/h1-4H/b11-10+ |
| InChIKey | TYPQXEYXUOADKL-ZHACJKMWSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.774°C at 760 mmHg (Cal.) |
| Flash point | 83.088°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-(4-Fluorophenyl)Diazenecarbonitrile |