2D Chemical StructureDatabase ID 23004148
No renderable structure data available
SMILES
O=C1NC2=CC=C(C=O)C=C2N1Structure data verified · Database ID 23004148
Chemical Intermediate
1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI)
CAS 106429-59-8Product ID 760967
| Intermediates | 1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 106429-59-8 |
| Database ID | 23004148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI)
1H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI) (CAS 106429-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106429-59-8
Database ID23004148
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1NC2=CC=C(C=O)C=C2N1
- 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 106429-59-81H-Benzimidazole-5-carboxaldehyde,2,3-dihydro-2-oxo-(9CI)
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