2D Chemical StructureDatabase ID 107280
No renderable structure data available
SMILES
C12C(C3C1C(=O)OC3=O)C(=O)OC2=OStructure data verified · Database ID 107280
Chemical Intermediate
1,2,3,4-Cyclobutanetetracarboxylic dianhydride
CAS 4415-87-6Product ID 708460
| Intermediates | 1,2,3,4-Cyclobutanetetracarboxylic dianhydride |
|---|---|
| IUPAC Name | — |
| CAS Number | 4415-87-6 |
| Database ID | 107280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-Cyclobutanetetracarboxylic dianhydride
1,2,3,4-Cyclobutanetetracarboxylic dianhydride (CAS 4415-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4415-87-6
Database ID107280
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(C3C1C(=O)OC3=O)C(=O)OC2=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 4415-87-61,2,3,4-Cyclobutanetetracarboxylic dianhydride
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