2D Chemical StructureDatabase ID 2716565
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N3C1=NC(=O)C3Structure data verified · Database ID 2716565
Chemical Intermediate
4-methyl-1H-imidazo[1,2-a]benzimidazol-2-one
CAS 40783-89-9Product ID 416033
| Intermediates | 4-methyl-1H-imidazo[1,2-a]benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 40783-89-9 |
| Database ID | 2716565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-1H-imidazo[1,2-a]benzimidazol-2-one
4-methyl-1H-imidazo[1,2-a]benzimidazol-2-one (CAS 40783-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40783-89-9
Database ID2716565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2716565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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.
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CAS 40783-89-94-methyl-1H-imidazo[1,2-a]benzimidazol-2-one
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