2D Chemical StructureDatabase ID 2931303
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N3C1=NC(=O)C3Structure data verified · Database ID 2931303
Chemical Intermediate
4-prop-2-enyl-1H-imidazo[1,2-a]benzimidazol-2-one
CAS 497942-67-3Product ID 435869
| Intermediates | 4-prop-2-enyl-1H-imidazo[1,2-a]benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 497942-67-3 |
| Database ID | 2931303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-prop-2-enyl-1H-imidazo[1,2-a]benzimidazol-2-one
4-prop-2-enyl-1H-imidazo[1,2-a]benzimidazol-2-one (CAS 497942-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497942-67-3
Database ID2931303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2931303
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=C2N3C1=NC(=O)C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 497942-67-34-prop-2-enyl-1H-imidazo[1,2-a]benzimidazol-2-one
Complete inquiry