2D Chemical StructureDatabase ID 5390086
No renderable structure data available
SMILES
CCC1=CC(=O)OC2=C1C=C(C(=C2C)O)CN(C)CStructure data verified · Database ID 5390086
Chemical Intermediate
6-[(dimethylamino)methyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one
CAS 900289-04-5Product ID 565884
| Intermediates | 6-[(dimethylamino)methyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 900289-04-5 |
| Database ID | 5390086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(dimethylamino)methyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one
6-[(dimethylamino)methyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one (CAS 900289-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900289-04-5
Database ID5390086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5390086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)OC2=C1C=C(C(=C2C)O)CN(C)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 900289-04-56-[(dimethylamino)methyl]-4-ethyl-7-hydroxy-8-methylchromen-2-one
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