2D Chemical StructureDatabase ID 905891
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1C(=O)CCC1=OStructure data verified · Database ID 905891
Chemical Intermediate
2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione
CAS 131846-36-1Product ID 142575
| Intermediates | 2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 131846-36-1 |
| Database ID | 905891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione
2-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione (CAS 131846-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131846-36-1
Database ID905891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905891
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)C1C(=O)CCC1=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 131846-36-12-[(E)-3-(dimethylamino)prop-2-enoyl]cyclopentane-1,3-dione
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