2D Chemical StructureDatabase ID 12222648
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CCC(=O)O)BrStructure data verified · Database ID 12222648
Chemical Intermediate
3-(6-bromo-1,3-benzodioxol-5-yl)propanoic acid
CAS 56920-74-2Product ID 457696
| Intermediates | 3-(6-bromo-1,3-benzodioxol-5-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56920-74-2 |
| Database ID | 12222648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-bromo-1,3-benzodioxol-5-yl)propanoic acid
3-(6-bromo-1,3-benzodioxol-5-yl)propanoic acid (CAS 56920-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56920-74-2
Database ID12222648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12222648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)CCC(=O)O)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 56920-74-23-(6-bromo-1,3-benzodioxol-5-yl)propanoic acid
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