2D Chemical StructureDatabase ID 53629878
No renderable structure data available
SMILES
O=C(N1C=CC2C=CN=CC1=2)OStructure data verified · Database ID 53629878
Chemical Intermediate
169750-88-3
CAS 169750-88-3Product ID 769960
| Intermediates | 169750-88-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 169750-88-3 |
| Database ID | 53629878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
169750-88-3
169750-88-3 (CAS 169750-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169750-88-3
Database ID53629878
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53629878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(N1C=CC2C=CN=CC1=2)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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