2D Chemical StructureDatabase ID 62394076
No renderable structure data available
SMILES
COC(=O)C(CC1=CC=CC2=C1CCCC2)BrStructure data verified · Database ID 62394076
Chemical Intermediate
methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate
CAS 1282589-52-9Product ID 130861
| Intermediates | methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282589-52-9 |
| Database ID | 62394076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate
methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate (CAS 1282589-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282589-52-9
Database ID62394076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62394076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CC=CC2=C1CCCC2)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 1282589-52-9methyl 2-bromo-3-(5,6,7,8-tetrahydronaphthalen-1-yl)propanoate
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