Benzenamine, N-[(4-fluorophenyl)methylene]-, N-oxide

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Basic information

CAS: 71013-80-4
Standard SMILES: [O-][N+](=Cc1ccc(F)cc1)c1ccccc1
InChIKey: GJTOMWKYUWVHDO-UHFFFAOYSA-N
Molecular formula: C13H10FNO
Average molar mass: 215.22 g/mol
Monoisotopic mass: 215.07464211

Names & identifiers

Preferred name: Benzenamine, N-[(4-fluorophenyl)methylene]-, N-oxide
IUPAC: 1-(4-fluorophenyl)-N-phenylmethanimine oxide

Names & synonyms

1-(4-fluorophenyl)-N-phenylmethanimine oxideCBMicro_02466671013-80-4Benzenamine, N-[(4-fluorophenyl)methylene]-, N-oxideSCHEMBL11406588DTXSID10351414alpha-(4-fluorophenyl)-n-phenylnitroneUPCMLD0ENAT0513-3701:001EU-0067945(4-Fluorophenyl)-N-phenylmethanimine N-oxideQ27183033

Database identifiers

CAS: 71013-80-4
PubChem CID: 699579
DTXSID: DTXSID10351414

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 28.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 240

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Compound notes

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