2D Chemical StructureDatabase ID 6498142
No renderable structure data available
SMILES
CC1=CC(=C(N1CC2=CC=C(C=C2)C(=O)O)C)C(=O)CStructure data verified · Database ID 6498142
Chemical Intermediate
4-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid
CAS 887683-80-9Product ID 556921
| Intermediates | 4-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 887683-80-9 |
| Database ID | 6498142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid
4-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid (CAS 887683-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887683-80-9
Database ID6498142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6498142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1CC2=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 887683-80-94-[(3-acetyl-2,5-dimethylpyrrol-1-yl)methyl]benzoic acid
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