2D Chemical StructureDatabase ID 71310760
No renderable structure data available
SMILES
[Fe+2].O(CC1C=C[CH-]C=1)C(C(C)=C)=O.[CH-]1C=CC=C1Structure data verified · Database ID 71310760
Chemical Intermediate
31566-61-7
CAS 31566-61-7Product ID 760206
| Intermediates | 31566-61-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 31566-61-7 |
| Database ID | 71310760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
31566-61-7
31566-61-7 (CAS 31566-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31566-61-7
Database ID71310760
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].O(CC1C=C[CH-]C=1)C(C(C)=C)=O.[CH-]1C=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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