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Chemical manufacturer | ||||
Name | (1E)-1-(4-Fluorobenzylidene)-2-Methylhydrazine |
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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.) |
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Boiling point | 224.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 89.7±25.1°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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