2D Chemical StructureDatabase ID 84690958
No renderable structure data available
SMILES
COC1=C(C2=C(CCC2)C=C1)BrStructure data verified · Database ID 84690958
Chemical Intermediate
4-bromo-5-methoxy-2,3-dihydro-1H-indene
CAS 103040-19-3Product ID 18188
| Intermediates | 4-bromo-5-methoxy-2,3-dihydro-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 103040-19-3 |
| Database ID | 84690958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-methoxy-2,3-dihydro-1H-indene
4-bromo-5-methoxy-2,3-dihydro-1H-indene (CAS 103040-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103040-19-3
Database ID84690958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84690958
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(CCC2)C=C1)Br
- 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 103040-19-34-bromo-5-methoxy-2,3-dihydro-1H-indene
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