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Chemical manufacturer | ||||
Name | (E)-1-(3-Fluorophenyl)-N-Methoxymethanimine |
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Synonyms | (E)-3-fluorobenzaldehyde O-methyl oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8FNO |
Molecular Weight | 153.15 |
CAS Registry Number | 543730-68-3 |
SMILES | Fc1cc(/C=N/OC)ccc1 |
InChI | 1S/C8H8FNO/c1-11-10-6-7-3-2-4-8(9)5-7/h2-6H,1H3/b10-6+ |
InChIKey | CLDCNXSLULYBOZ-UXBLZVDNSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 198.124°C at 760 mmHg (Cal.) |
Flash point | 73.623°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(3-Fluorophenyl)-N-Methoxymethanimine |