2D Chemical StructureDatabase ID 4962532
No renderable structure data available
SMILES
C1COC2=C(C(=CC(=C2)C(=O)O)Cl)OC1Structure data verified · Database ID 4962532
Chemical Intermediate
6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
CAS 855991-71-8Product ID 535525
| Intermediates | 6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 855991-71-8 |
| Database ID | 4962532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid (CAS 855991-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855991-71-8
Database ID4962532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C(=CC(=C2)C(=O)O)Cl)OC1
- 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 855991-71-86-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxylic acid
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