2D Chemical StructureDatabase ID 2769037
No renderable structure data available
SMILES
CC(C(=O)C=CN(C)C)OC1=CC=CC(=C1)OCStructure data verified · Database ID 2769037
Chemical Intermediate
1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
CAS 306979-48-6Product ID 373461
| Intermediates | 1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 306979-48-6 |
| Database ID | 2769037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
1-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one (CAS 306979-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306979-48-6
Database ID2769037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C=CN(C)C)OC1=CC=CC(=C1)OC
- 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 306979-48-61-(dimethylamino)-4-(3-methoxyphenoxy)pent-1-en-3-one
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