2D Chemical StructureDatabase ID 37108
No renderable structure data available
SMILES
CN(C)C1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32Structure data verified · Database ID 37108
Chemical Intermediate
3-(dimethylamino)benzo[f]chromen-1-one
CAS 35299-76-4Product ID 396681
| Intermediates | 3-(dimethylamino)benzo[f]chromen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35299-76-4 |
| Database ID | 37108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)benzo[f]chromen-1-one
3-(dimethylamino)benzo[f]chromen-1-one (CAS 35299-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35299-76-4
Database ID37108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32
- 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 35299-76-43-(dimethylamino)benzo[f]chromen-1-one
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