2D Chemical StructureDatabase ID 440738
No renderable structure data available
SMILES
OC1C=CN=C2C=CC(=CC2=1)OStructure data verified · Database ID 440738
Chemical Intermediate
3517-61-1
CAS 3517-61-1Product ID 765661
| Intermediates | 3517-61-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3517-61-1 |
| Database ID | 440738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3517-61-1
3517-61-1 (CAS 3517-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3517-61-1
Database ID440738
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 440738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CN=C2C=CC(=CC2=1)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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