2D Chemical StructureDatabase ID 626712
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 626712
Chemical Intermediate
6-methoxy-3-(4-nitrophenyl)chromen-2-one
CAS 14206-33-8Product ID 191756
| Intermediates | 6-methoxy-3-(4-nitrophenyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14206-33-8 |
| Database ID | 626712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-(4-nitrophenyl)chromen-2-one
6-methoxy-3-(4-nitrophenyl)chromen-2-one (CAS 14206-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14206-33-8
Database ID626712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 14206-33-86-methoxy-3-(4-nitrophenyl)chromen-2-one
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