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(E)-1-(3-Fluorophenyl)-N-Hydroxymethanimine
[CAS# 154238-36-5]

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Identification
Name (E)-1-(3-Fluorophenyl)-N-Hydroxymethanimine
Synonyms (3-fluorophenyl)(hydroxyimino)methane; (E)-3-fluorobenzaldehyde oxime; 3-Fluorobenzaldehyde oxime
Molecular Structure CAS#: 154238-36-5, (E)-1-(3-Fluorophenyl)-N-Hydroxymethanimine
Molecular Formula C7H6FNO
Molecular Weight 139.13
CAS Registry Number 154238-36-5
SMILES Fc1cc(\C=N\O)ccc1
InChI 1S/C7H6FNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H/b9-5+
InChIKey ZFFMHBULJWGCKI-WEVVVXLNSA-N
Properties
Density 1.146g/cm3 (Cal.)
Melting point 64-66°C (Expl.)
Boiling point 205.895°C at 760 mmHg (Cal.)
Flash point 78.323°C (Cal.)
Refractive index 1.505 (Cal.)
Safety Data
Safety Description Irritant
R28,R36/37/38
S22,S24/25,S26,S36/37/39,S45
Market Analysis Reports
List of Reports Available for (E)-1-(3-Fluorophenyl)-N-Hydroxymethanimine
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