2D Chemical StructureDatabase ID 906217
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 906217
Chemical Intermediate
2-amino-3-(1H-benzimidazol-2-yl)chromen-4-one
CAS 89260-80-0Product ID 559323
| Intermediates | 2-amino-3-(1H-benzimidazol-2-yl)chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89260-80-0 |
| Database ID | 906217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(1H-benzimidazol-2-yl)chromen-4-one
2-amino-3-(1H-benzimidazol-2-yl)chromen-4-one (CAS 89260-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89260-80-0
Database ID906217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4N3
- 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 89260-80-02-amino-3-(1H-benzimidazol-2-yl)chromen-4-one
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