2D Chemical StructureDatabase ID 16486808
No renderable structure data available
SMILES
CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)O)C)C(=O)CStructure data verified · Database ID 16486808
Chemical Intermediate
4-(3-acetyl-2,5-dimethylpyrrol-1-yl)benzoic acid
CAS 870540-39-9Product ID 544078
| Intermediates | 4-(3-acetyl-2,5-dimethylpyrrol-1-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 870540-39-9 |
| Database ID | 16486808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-acetyl-2,5-dimethylpyrrol-1-yl)benzoic acid
4-(3-acetyl-2,5-dimethylpyrrol-1-yl)benzoic acid (CAS 870540-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870540-39-9
Database ID16486808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16486808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)O)C)C(=O)C
- 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 870540-39-94-(3-acetyl-2,5-dimethylpyrrol-1-yl)benzoic acid
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