2D Chemical StructureDatabase ID 10889160
No renderable structure data available
SMILES
C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C=OStructure data verified · Database ID 10889160
Chemical Intermediate
3H-benzo[f]chromene-2-carbaldehyde
CAS 61699-01-2Product ID 471207
| Intermediates | 3H-benzo[f]chromene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 61699-01-2 |
| Database ID | 10889160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-benzo[f]chromene-2-carbaldehyde
3H-benzo[f]chromene-2-carbaldehyde (CAS 61699-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61699-01-2
Database ID10889160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10889160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=C(O1)C=CC3=CC=CC=C32)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 61699-01-23H-benzo[f]chromene-2-carbaldehyde
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