2D Chemical StructureDatabase ID 707679
No renderable structure data available
SMILES
CC1=C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C4=CC=CC=C4Structure data verified · Database ID 707679
Chemical Intermediate
2-methyl-3-phenylfuro[3,2-g]chromen-7-one
CAS 143882-73-9Product ID 201106
| Intermediates | 2-methyl-3-phenylfuro[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143882-73-9 |
| Database ID | 707679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-phenylfuro[3,2-g]chromen-7-one
2-methyl-3-phenylfuro[3,2-g]chromen-7-one (CAS 143882-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143882-73-9
Database ID707679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(O1)C=C3C(=C2)C=CC(=O)O3)C4=CC=CC=C4
- 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 143882-73-92-methyl-3-phenylfuro[3,2-g]chromen-7-one
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