2D Chemical StructureDatabase ID 3660422
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC=C(C=C1)N2C=CC=C2Structure data verified · Database ID 3660422
Chemical Intermediate
N-prop-2-enyl-4-pyrrol-1-ylbenzamide
CAS 865658-10-2Product ID 541175
| Intermediates | N-prop-2-enyl-4-pyrrol-1-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865658-10-2 |
| Database ID | 3660422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-enyl-4-pyrrol-1-ylbenzamide
N-prop-2-enyl-4-pyrrol-1-ylbenzamide (CAS 865658-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865658-10-2
Database ID3660422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3660422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC=C(C=C1)N2C=CC=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 865658-10-2N-prop-2-enyl-4-pyrrol-1-ylbenzamide
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