(NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine structure

(NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine

(NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine

Also Known As: 2-Fluorobenzaldehyde oxime|(E)-2-Fluorobenzaldehyde oxime|o-fluorobenzaldehyde oxime|BENZALDEHYDE, 2-FLUORO-, OXIME, (E)-|4CH-001990|(NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine

CAS: 451-79-6
Molecular Formula C7H6FNO
Molecular Weight 139.04333 g/mol
LogP 1.6338
Topological Polar Surface Area 32.59 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 139.04333
Monoisotopic Mass 139.04333
Heavy Atoms 10
Complexity 247.11635

Chemical Identifiers

CAS Number 451-79-6
SMILES C1=CC=C(C(=C1)/C=N\O)F

Product Overview

(NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine (CAS 451-79-6), with molecular formula C7H6FNO and molecular weight 139.04333 g/mol. IUPAC: (NZ)-N-[(2-fluorophenyl)methylidene]hydroxylamine.

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