2D Chemical StructureDatabase ID 4291644
No renderable structure data available
SMILES
C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)OStructure data verified · Database ID 4291644
Chemical Intermediate
2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid
CAS 98947-00-3Product ID 602230
| Intermediates | 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 98947-00-3 |
| Database ID | 4291644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid
2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (CAS 98947-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98947-00-3
Database ID4291644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4291644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C(C(=C2)Br)CC(=O)O
- 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 98947-00-32-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid
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