2D Chemical StructureDatabase ID 5921626
No renderable structure data available
SMILES
CN(C)/C=C/C=C/C=C1/CCC/C(=CC=CN(C)C)/C1=OStructure data verified · Database ID 5921626
Chemical Intermediate
(2Z,6E)-2-[(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one
CAS 81430-84-4Product ID 523687
| Intermediates | (2Z,6E)-2-[(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81430-84-4 |
| Database ID | 5921626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z,6E)-2-[(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one
(2Z,6E)-2-[(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one (CAS 81430-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81430-84-4
Database ID5921626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5921626
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=C/C=C1/CCC/C(=CC=CN(C)C)/C1=O
- 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 81430-84-4(2Z,6E)-2-[(2E,4E)-5-(dimethylamino)penta-2,4-dienylidene]-6-[(E)-3-(dimethylamino)prop-2-enylidene]cyclohexan-1-one
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