2D Chemical StructureDatabase ID 589276
No renderable structure data available
SMILES
O(CC)C(C1=CC2C=CC=CC=2NC1=O)=OStructure data verified · Database ID 589276
Chemical Intermediate
85870-47-9
CAS 85870-47-9Product ID 760880
| Intermediates | 85870-47-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 85870-47-9 |
| Database ID | 589276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
85870-47-9
85870-47-9 (CAS 85870-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85870-47-9
Database ID589276
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1=CC2C=CC=CC=2NC1=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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