2D Chemical StructureDatabase ID 49758836
No renderable structure data available
SMILES
BrC1=CC=C2C=C(C=CC2=C1)NC(=O)OC(C)(C)CStructure data verified · Database ID 49758836
Chemical Intermediate
869114-68-1
CAS 869114-68-1Product ID 767269
| Intermediates | 869114-68-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 869114-68-1 |
| Database ID | 49758836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
869114-68-1
869114-68-1 (CAS 869114-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869114-68-1
Database ID49758836
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C=C(C=CC2=C1)NC(=O)OC(C)(C)C
- 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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