2D Chemical StructureDatabase ID 14810856
No renderable structure data available
SMILES
O=C(C1=CNC2C(C)=CC=CC=21)OStructure data verified · Database ID 14810856
Chemical Intermediate
30448-16-9
CAS 30448-16-9Product ID 769089
| Intermediates | 30448-16-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 30448-16-9 |
| Database ID | 14810856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
30448-16-9
30448-16-9 (CAS 30448-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30448-16-9
Database ID14810856
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14810856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=CNC2C(C)=CC=CC=21)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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