2D Chemical StructureDatabase ID 19938957
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)OStructure data verified · Database ID 19938957
Chemical Intermediate
2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid
CAS 100072-54-6Product ID 862
| Intermediates | 2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100072-54-6 |
| Database ID | 19938957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid
2-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid (CAS 100072-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100072-54-6
Database ID19938957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19938957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)N2C(=O)C=CC2=O)C(=O)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 100072-54-62-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoic acid
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