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| Chemical manufacturer | ||||
| Name | (1E)-1-(4-Fluorobenzylidene)-2-Methylhydrazine |
|---|---|
| Synonyms | (E)-1-(4-fluorobenzylidene)-2-methylhydrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9FN2 |
| Molecular Weight | 152.17 |
| CAS Registry Number | 454662-11-4 |
| SMILES | CN/N=C/C1=CC=C(C=C1)F |
| InChI | 1S/C8H9FN2/c1-10-11-6-7-2-4-8(9)5-3-7/h2-6,10H,1H3/b11-6+ |
| InChIKey | ODHIKXDZMSEZBB-IZZDOVSWSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.8±32.0°C at 760 mmHg (Cal.) |
| Flash point | 89.7±25.1°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(4-Fluorobenzylidene)-2-Methylhydrazine |