2D Chemical StructureDatabase ID 52180855
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Br)CC(=O)N2Structure data verified · Database ID 52180855
Chemical Intermediate
4-bromo-7-methoxy-1,3-dihydroindol-2-one
CAS 1162262-04-5Product ID 59104
| Intermediates | 4-bromo-7-methoxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1162262-04-5 |
| Database ID | 52180855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methoxy-1,3-dihydroindol-2-one
4-bromo-7-methoxy-1,3-dihydroindol-2-one (CAS 1162262-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1162262-04-5
Database ID52180855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52180855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Br)CC(=O)N2
- 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 1162262-04-54-bromo-7-methoxy-1,3-dihydroindol-2-one
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