2D Chemical StructureDatabase ID 4464371
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(C2=O)C3=NC4=C(N3)C=C(C=C4)Cl)OStructure data verified · Database ID 4464371
Chemical Intermediate
2-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxyinden-1-one
CAS 206982-85-6Product ID 325206
| Intermediates | 2-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxyinden-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 206982-85-6 |
| Database ID | 4464371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxyinden-1-one
2-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxyinden-1-one (CAS 206982-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206982-85-6
Database ID4464371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4464371
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(=C(C2=O)C3=NC4=C(N3)C=C(C=C4)Cl)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 206982-85-62-(6-chloro-1H-benzimidazol-2-yl)-3-hydroxyinden-1-one
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