2D Chemical StructureDatabase ID 5421461
No renderable structure data available
SMILES
CCC1=C(C2=C(C(=C(C=C2)O)CN(C)C)OC1=O)CStructure data verified · Database ID 5421461
Chemical Intermediate
8-[(dimethylamino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one
CAS 708219-62-9Product ID 497800
| Intermediates | 8-[(dimethylamino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 708219-62-9 |
| Database ID | 5421461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(dimethylamino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one
8-[(dimethylamino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one (CAS 708219-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708219-62-9
Database ID5421461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5421461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C2=C(C(=C(C=C2)O)CN(C)C)OC1=O)C
- 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 708219-62-98-[(dimethylamino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one
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