2D Chemical StructureDatabase ID 21986250
No renderable structure data available
SMILES
CCC1(C2=C(C=CC(=C2)Br)NC1=O)CCStructure data verified · Database ID 21986250
Chemical Intermediate
5-bromo-3,3-diethyl-1H-indol-2-one
CAS 304876-06-0Product ID 372185
| Intermediates | 5-bromo-3,3-diethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 304876-06-0 |
| Database ID | 21986250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3,3-diethyl-1H-indol-2-one
5-bromo-3,3-diethyl-1H-indol-2-one (CAS 304876-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304876-06-0
Database ID21986250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21986250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C2=C(C=CC(=C2)Br)NC1=O)CC
- 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 304876-06-05-bromo-3,3-diethyl-1H-indol-2-one
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