2D Chemical StructureDatabase ID 10307991
No renderable structure data available
SMILES
CC1=CC2=C(CC(=O)N2)C=C1BrStructure data verified · Database ID 10307991
Chemical Intermediate
5-bromo-6-methyl-1,3-dihydroindol-2-one
CAS 557093-46-6Product ID 454334
| Intermediates | 5-bromo-6-methyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 557093-46-6 |
| Database ID | 10307991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-6-methyl-1,3-dihydroindol-2-one
5-bromo-6-methyl-1,3-dihydroindol-2-one (CAS 557093-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number557093-46-6
Database ID10307991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10307991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC(=O)N2)C=C1Br
- 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 557093-46-65-bromo-6-methyl-1,3-dihydroindol-2-one
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