m-Fluoro-2-diazoacetophenone structure

m-Fluoro-2-diazoacetophenone

2-diazo-1-(3-fluorophenyl)ethanone

Also Known As: m-Fluoro-2-diazoacetophenone|Ethanone, 2-diazo-1-(3-fluorophenyl)-|(Z)-2-diazonio-1-(3-fluorophenyl)ethenolate

CAS: 6929-49-3
Molecular Formula C8H5FN2O
Molecular Weight 164.03859 g/mol
LogP 2.3
Topological Polar Surface Area 19.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 164.03859
Monoisotopic Mass 164.03859
Heavy Atoms 12
Complexity 223.0

Chemical Identifiers

CAS Number 6929-49-3
SMILES C1=CC(=CC(=C1)F)C(=O)C=[N+]=[N-]
InChIKey NUCYYGMWQXXTKG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Organometallic Reagents (4 patents) Pharmaceutical Intermediates (5 patents)

Product Overview

m-Fluoro-2-diazoacetophenone (CAS 6929-49-3), with molecular formula C8H5FN2O and molecular weight 164.03859 g/mol. IUPAC: 2-diazo-1-(3-fluorophenyl)ethanone.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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