2D Chemical StructureDatabase ID 16619664
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CO3Structure data verified · Database ID 16619664
Chemical Intermediate
N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
CAS 920113-81-1Product ID 576023
| Intermediates | N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920113-81-1 |
| Database ID | 16619664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide (CAS 920113-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920113-81-1
Database ID16619664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16619664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CO3
- 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 920113-81-1N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
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