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2-Fluoro-6-[(E)-(Methoxyimino)Methyl]Phenol
[CAS# 444729-93-5]

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Identification
Name 2-Fluoro-6-[(E)-(Methoxyimino)Methyl]Phenol
Synonyms (E)-3-fluoro-2-hydroxybenzaldehyde O-methyl oxime; 3-Fluoro-2-hydroxy-benzaldehyde O-methyl-oxime
Molecular Structure CAS#: 444729-93-5, 2-Fluoro-6-[(E)-(Methoxyimino)Methyl]Phenol
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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