2D Chemical StructureDatabase ID 278278
No renderable structure data available
SMILES
COC(=O)CC1=CC2=C(C=C1Br)OCO2Structure data verified · Database ID 278278
Chemical Intermediate
methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate
CAS 51665-84-0Product ID 441668
| Intermediates | methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51665-84-0 |
| Database ID | 278278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate
methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate (CAS 51665-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51665-84-0
Database ID278278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC2=C(C=C1Br)OCO2
- 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 51665-84-0methyl 2-(6-bromo-1,3-benzodioxol-5-yl)acetate
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