2D Chemical StructureDatabase ID 406784
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=C3O2)C=OStructure data verified · Database ID 406784
Chemical Intermediate
indeno[2,1-b]chromene-6-carbaldehyde
CAS 75293-82-2Product ID 510298
| Intermediates | indeno[2,1-b]chromene-6-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 75293-82-2 |
| Database ID | 406784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[2,1-b]chromene-6-carbaldehyde
indeno[2,1-b]chromene-6-carbaldehyde (CAS 75293-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75293-82-2
Database ID406784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 406784
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)C=C3C4=CC=CC=C4C(=C3O2)C=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 75293-82-2indeno[2,1-b]chromene-6-carbaldehyde
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