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Chemical manufacturer | ||||
Name | 2-Fluoro-6-[(E)-(Methoxyimino)Methyl]Phenol |
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Synonyms | (E)-3-fluoro-2-hydroxybenzaldehyde O-methyl oxime; 3-Fluoro-2-hydroxy-benzaldehyde O-methyl-oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H8FNO2 |
Molecular Weight | 169.15 |
CAS Registry Number | 444729-93-5 |
SMILES | CO/N=C/C1=C(C(=CC=C1)F)O |
InChI | 1S/C8H8FNO2/c1-12-10-5-6-3-2-4-7(9)8(6)11/h2-5,11H,1H3/b10-5+ |
InChIKey | HOXGEEJOLMQLCP-BJMVGYQFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 230.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 93.3±30.1°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-6-[(E)-(Methoxyimino)Methyl]Phenol |