2D Chemical StructureDatabase ID 12259313
No renderable structure data available
SMILES
CC(=O)N1C2=CC=CC=C2NC1=OStructure data verified · Database ID 12259313
Chemical Intermediate
3-acetyl-1H-benzimidazol-2-one
CAS 14394-91-3Product ID 201192
| Intermediates | 3-acetyl-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14394-91-3 |
| Database ID | 12259313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1H-benzimidazol-2-one
3-acetyl-1H-benzimidazol-2-one (CAS 14394-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14394-91-3
Database ID12259313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12259313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=CC=CC=C2NC1=O
- 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 14394-91-33-acetyl-1H-benzimidazol-2-one
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