2D Chemical StructureDatabase ID 53428062
No renderable structure data available
SMILES
CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)OStructure data verified · Database ID 53428062
Chemical Intermediate
1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone
CAS 90766-88-4Product ID 569267
| Intermediates | 1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90766-88-4 |
| Database ID | 53428062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone
1-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone (CAS 90766-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90766-88-4
Database ID53428062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53428062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=C(C2=CC(=C(C=C21)Cl)Br)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 90766-88-41-(5-bromo-6-chloro-3-hydroxyindol-1-yl)ethanone
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