2D Chemical StructureDatabase ID 5708784
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)/C=C/C=C/C1=CC=CC=C1Structure data verified · Database ID 5708784
Chemical Intermediate
(1E,4E,6E)-1-(dimethylamino)-7-phenylhepta-1,4,6-trien-3-one
CAS 647825-33-0Product ID 480908
| Intermediates | (1E,4E,6E)-1-(dimethylamino)-7-phenylhepta-1,4,6-trien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 647825-33-0 |
| Database ID | 5708784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,4E,6E)-1-(dimethylamino)-7-phenylhepta-1,4,6-trien-3-one
(1E,4E,6E)-1-(dimethylamino)-7-phenylhepta-1,4,6-trien-3-one (CAS 647825-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number647825-33-0
Database ID5708784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)/C=C/C=C/C1=CC=CC=C1
- 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 647825-33-0(1E,4E,6E)-1-(dimethylamino)-7-phenylhepta-1,4,6-trien-3-one
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