2D Chemical StructureDatabase ID 138110309
No renderable structure data available
SMILES
COC(=O)CCC1CCC2=C(O1)C=CC(=C2)BrStructure data verified · Database ID 138110309
Chemical Intermediate
methyl 3-(6-bromo-3,4-dihydro-2H-chromen-2-yl)propanoate
CAS 2088284-58-4Product ID 326317
| Intermediates | methyl 3-(6-bromo-3,4-dihydro-2H-chromen-2-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088284-58-4 |
| Database ID | 138110309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(6-bromo-3,4-dihydro-2H-chromen-2-yl)propanoate
methyl 3-(6-bromo-3,4-dihydro-2H-chromen-2-yl)propanoate (CAS 2088284-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088284-58-4
Database ID138110309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC1CCC2=C(O1)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 2088284-58-4methyl 3-(6-bromo-3,4-dihydro-2H-chromen-2-yl)propanoate
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