2D Chemical StructureDatabase ID 10422105
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)OC4=CC=CC=C4C3=OStructure data verified · Database ID 10422105
Chemical Intermediate
indeno[2,1-b]chromene-6,11-dione
CAS 148180-61-4Product ID 211545
| Intermediates | indeno[2,1-b]chromene-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 148180-61-4 |
| Database ID | 10422105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[2,1-b]chromene-6,11-dione
indeno[2,1-b]chromene-6,11-dione (CAS 148180-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148180-61-4
Database ID10422105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10422105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C2=O)OC4=CC=CC=C4C3=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 148180-61-4indeno[2,1-b]chromene-6,11-dione
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