2D Chemical StructureDatabase ID 3248930
No renderable structure data available
SMILES
CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)OCStructure data verified · Database ID 3248930
Chemical Intermediate
methyl 4-[[2-(1-methylpyrrol-2-yl)-2-oxoacetyl]amino]benzoate
CAS 477872-00-7Product ID 431650
| Intermediates | methyl 4-[[2-(1-methylpyrrol-2-yl)-2-oxoacetyl]amino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477872-00-7 |
| Database ID | 3248930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[[2-(1-methylpyrrol-2-yl)-2-oxoacetyl]amino]benzoate
methyl 4-[[2-(1-methylpyrrol-2-yl)-2-oxoacetyl]amino]benzoate (CAS 477872-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477872-00-7
Database ID3248930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3248930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)OC
- 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 477872-00-7methyl 4-[[2-(1-methylpyrrol-2-yl)-2-oxoacetyl]amino]benzoate
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