2D Chemical StructureDatabase ID 49655513
No renderable structure data available
SMILES
CN1C2=C(C=C1C(=O)NC3=CC=CC=C3)OC=C2Structure data verified · Database ID 49655513
Chemical Intermediate
4-methyl-N-phenylfuro[3,2-b]pyrrole-5-carboxamide
CAS 1206032-49-6Product ID 79594
| Intermediates | 4-methyl-N-phenylfuro[3,2-b]pyrrole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206032-49-6 |
| Database ID | 49655513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-phenylfuro[3,2-b]pyrrole-5-carboxamide
4-methyl-N-phenylfuro[3,2-b]pyrrole-5-carboxamide (CAS 1206032-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206032-49-6
Database ID49655513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C1C(=O)NC3=CC=CC=C3)OC=C2
- 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 1206032-49-64-methyl-N-phenylfuro[3,2-b]pyrrole-5-carboxamide
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