2D Chemical StructureDatabase ID 6461349
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC=CC(C(N)=O)=C1Structure data verified · Database ID 6461349
Chemical Intermediate
171861-74-8
CAS 171861-74-8Product ID 772423
| Intermediates | 171861-74-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 171861-74-8 |
| Database ID | 6461349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
171861-74-8
171861-74-8 (CAS 171861-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171861-74-8
Database ID6461349
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6461349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC=CC(C(N)=O)=C1
- 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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