2D Chemical StructureDatabase ID 16619651
No renderable structure data available
SMILES
CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC=CO3Structure data verified · Database ID 16619651
Chemical Intermediate
N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
CAS 919976-28-6Product ID 575931
| Intermediates | N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919976-28-6 |
| Database ID | 16619651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide (CAS 919976-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919976-28-6
Database ID16619651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16619651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=NC2=CC=CC=C2N1CC=C)C(=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 919976-28-6N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]furan-2-carboxamide
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