2D Chemical StructureDatabase ID 2275315
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br)OCStructure data verified · Database ID 2275315
Chemical Intermediate
Cambridge id 6298153
CAS 6298-15-3Product ID 714215
| Intermediates | Cambridge id 6298153 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6298-15-3 |
| Database ID | 2275315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cambridge id 6298153
Cambridge id 6298153 (CAS 6298-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6298-15-3
Database ID2275315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2275315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Br)OC
- 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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