2D Chemical StructureDatabase ID 2776486
No renderable structure data available
SMILES
OCC1C=CC(=CC=1)N1C=CN=C1Structure data verified · Database ID 2776486
Chemical Intermediate
86718-08-3
CAS 86718-08-3Product ID 765322
| Intermediates | 86718-08-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 86718-08-3 |
| Database ID | 2776486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
86718-08-3
86718-08-3 (CAS 86718-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86718-08-3
Database ID2776486
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC1C=CC(=CC=1)N1C=CN=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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