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Chemical manufacturer | ||||
Name | (4E)-2-Fluoro-4-(Methoxyimino)-2,5-Cyclohexadien-1-One |
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Synonyms | (E)-2-fluoro-4-(methoxyimino)cyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C7H6FNO2 |
Molecular Weight | 155.13 |
CAS Registry Number | 458-34-4 |
SMILES | CO/N=C/1\C=CC(=O)C(=C1)F |
InChI | 1S/C7H6FNO2/c1-11-9-5-2-3-7(10)6(8)4-5/h2-4H,1H3/b9-5+ |
InChIKey | SVFJGLFJHMUKHH-WEVVVXLNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 181.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 63.8±30.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4E)-2-Fluoro-4-(Methoxyimino)-2,5-Cyclohexadien-1-One |