2D Chemical StructureDatabase ID 871684
No renderable structure data available
SMILES
CC(=O)NC1=NC2=CC=CC=C2N1CC=CStructure data verified · Database ID 871684
Chemical Intermediate
N-(1-prop-2-enylbenzimidazol-2-yl)acetamide
CAS 292613-05-9Product ID 366219
| Intermediates | N-(1-prop-2-enylbenzimidazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 292613-05-9 |
| Database ID | 871684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-prop-2-enylbenzimidazol-2-yl)acetamide
N-(1-prop-2-enylbenzimidazol-2-yl)acetamide (CAS 292613-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292613-05-9
Database ID871684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC2=CC=CC=C2N1CC=C
- 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 292613-05-9N-(1-prop-2-enylbenzimidazol-2-yl)acetamide
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