6-Fluoro-8-nitrochromone-3-carboxaldehyde

Base Information

• Chemical Name: 6-Fluoro-8-nitrochromone-3-carboxaldehyde
• CAS No.: 351003-07-1
• Molecular Formula: C₁₀H₄FNO₅
• Molecular Weight: 237.144
• Hs Code.: 2932999099
• European Community (EC) Number: 622-007-3
• DSSTox Substance ID: DTXSID50351054
• Wikidata: Q82127151
• Mol file: 351003-07-1.mol

Synonyms:6-Fluoro-8-nitrochromone-3-carboxaldehyde;351003-07-1;6-fluoro-8-nitro-4-oxochromene-3-carbaldehyde;6-Fluoro-8-nitro-4-oxo-4H-chromene-3-carbaldehyde;SCHEMBL13978677;DTXSID50351054;MFCD03094008;6-Fluoro-8-nitrochromone-3-carboxaldehy&;6-Fluoro-8-nitrochromone-3-carboxaldehyde, 97%;J-019906

Chemical Property of 6-Fluoro-8-nitrochromone-3-carboxaldehyde

Chemical Property:

• Melting Point: 110-114 °C(lit.)
• Boiling Point: 407.2±45.0 °C(Predicted)
• PSA: 93.10000
• Density: 1.721±0.06 g/cm3(Predicted)
• LogP: 2.17600
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 237.00735039
• Heavy Atom Count: 17
• Complexity: 402

Purity/Quality:

99% ^*data from raw suppliers

6-Fluoro-8-nitrochromone-3-carboxaldehyde 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=C(C=C(C2=C1C(=O)C(=CO2)C=O)[N+](=O)[O-])F

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