2D Chemical StructureDatabase ID 64917737
No renderable structure data available
SMILES
CC(C(=O)C)C(=O)C1CC1Structure data verified · Database ID 64917737
Chemical Intermediate
1-cyclopropyl-2-methylbutane-1,3-dione
CAS 41448-32-2Product ID 417844
| Intermediates | 1-cyclopropyl-2-methylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 41448-32-2 |
| Database ID | 64917737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-2-methylbutane-1,3-dione
1-cyclopropyl-2-methylbutane-1,3-dione (CAS 41448-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41448-32-2
Database ID64917737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64917737
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)C(=O)C1CC1
- 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 41448-32-21-cyclopropyl-2-methylbutane-1,3-dione
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