2D Chemical StructureDatabase ID 84792490
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Br)OC(=O)O1Structure data verified · Database ID 84792490
Chemical Intermediate
6-bromo-4H-1,3-benzodioxin-2-one
CAS 1780150-81-3Product ID 265603
| Intermediates | 6-bromo-4H-1,3-benzodioxin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780150-81-3 |
| Database ID | 84792490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4H-1,3-benzodioxin-2-one
6-bromo-4H-1,3-benzodioxin-2-one (CAS 1780150-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780150-81-3
Database ID84792490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84792490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Br)OC(=O)O1
- 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 1780150-81-36-bromo-4H-1,3-benzodioxin-2-one
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