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Chemical manufacturer | ||||
Name | 4-Fluoroacetophenone Oxime |
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Synonyms | (Ne)-N-[1-(4-Fluorophenyl)Ethylidene]Hydroxylamine; 1-(4-Fluorophenyl)Ethanone Oxime; Nsc154663 |
Molecular Structure | ![]() |
Molecular Formula | C8H8FNO |
Molecular Weight | 153.16 |
CAS Registry Number | 329-79-3 |
SMILES | C1=C(C=CC(=C1)F)C(=N/O)/C |
InChI | 1S/C8H8FNO/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,1H3/b10-6+ |
InChIKey | YPFOSEYKSLTSSF-UXBLZVDNSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 239.808°C at 760 mmHg (Cal.) |
Flash point | 98.833°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Fluoroacetophenone Oxime |