2D Chemical StructureDatabase ID 1482695
No renderable structure data available
SMILES
CC(=O)C1=CNC(=C1)C(=O)NC2CCCCCC2Structure data verified · Database ID 1482695
Chemical Intermediate
4-acetyl-N-cycloheptyl-1H-pyrrole-2-carboxamide
CAS 439096-49-8Product ID 424216
| Intermediates | 4-acetyl-N-cycloheptyl-1H-pyrrole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439096-49-8 |
| Database ID | 1482695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-N-cycloheptyl-1H-pyrrole-2-carboxamide
4-acetyl-N-cycloheptyl-1H-pyrrole-2-carboxamide (CAS 439096-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439096-49-8
Database ID1482695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC(=C1)C(=O)NC2CCCCCC2
- 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 439096-49-84-acetyl-N-cycloheptyl-1H-pyrrole-2-carboxamide
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