2D Chemical StructureDatabase ID 13110619
No renderable structure data available
SMILES
C1CC2=C(C1CC(=O)O)C=CC(=C2)BrStructure data verified · Database ID 13110619
Chemical Intermediate
2-(5-bromo-2,3-dihydro-1H-inden-1-yl)acetic acid
CAS 87779-61-1Product ID 548228
| Intermediates | 2-(5-bromo-2,3-dihydro-1H-inden-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87779-61-1 |
| Database ID | 13110619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2,3-dihydro-1H-inden-1-yl)acetic acid
2-(5-bromo-2,3-dihydro-1H-inden-1-yl)acetic acid (CAS 87779-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87779-61-1
Database ID13110619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13110619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1CC(=O)O)C=CC(=C2)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 87779-61-12-(5-bromo-2,3-dihydro-1H-inden-1-yl)acetic acid
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