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Chemical manufacturer | ||||
Name | (E)-1-(2-Fluorophenyl)-N-Methoxymethanimine |
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Synonyms | (E)-2-fluorobenzaldehyde O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8FNO |
Molecular Weight | 153.15 |
CAS Registry Number | 543730-74-1 |
SMILES | Fc1ccccc1/C=N/OC |
InChI | 1S/C8H8FNO/c1-11-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+ |
InChIKey | DZKAFXCIWQMWJV-UXBLZVDNSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 195.584°C at 760 mmHg (Cal.) |
Flash point | 72.087°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(2-Fluorophenyl)-N-Methoxymethanimine |