2D Chemical StructureDatabase ID 900690
No renderable structure data available
SMILES
CC1=CC=C(N1NC(=O)C2=CC=CC=C2)CStructure data verified · Database ID 900690
Chemical Intermediate
N-(2,5-dimethylpyrrol-1-yl)benzamide
CAS 32558-63-7Product ID 381066
| Intermediates | N-(2,5-dimethylpyrrol-1-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32558-63-7 |
| Database ID | 900690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,5-dimethylpyrrol-1-yl)benzamide
N-(2,5-dimethylpyrrol-1-yl)benzamide (CAS 32558-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32558-63-7
Database ID900690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 900690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(N1NC(=O)C2=CC=CC=C2)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 32558-63-7N-(2,5-dimethylpyrrol-1-yl)benzamide
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