2D Chemical StructureDatabase ID 9951392
No renderable structure data available
SMILES
CCCCCCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)ClStructure data verified · Database ID 9951392
Chemical Intermediate
(5-bromo-6-chloro-1H-indol-3-yl) octanoate
CAS 209347-94-4Product ID 662647
| Intermediates | (5-bromo-6-chloro-1H-indol-3-yl) octanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 209347-94-4 |
| Database ID | 9951392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-6-chloro-1H-indol-3-yl) octanoate
(5-bromo-6-chloro-1H-indol-3-yl) octanoate (CAS 209347-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209347-94-4
Database ID9951392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9951392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl
- 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 209347-94-4(5-bromo-6-chloro-1H-indol-3-yl) octanoate
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