2D Chemical StructureDatabase ID 135451969
No renderable structure data available
SMILES
OC1=CC=C2C=CC(C)=NC2=C1Structure data verified · Database ID 135451969
Chemical Intermediate
165112-03-8
CAS 165112-03-8Product ID 770463
| Intermediates | 165112-03-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165112-03-8 |
| Database ID | 135451969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
165112-03-8
165112-03-8 (CAS 165112-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165112-03-8
Database ID135451969
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135451969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=C2C=CC(C)=NC2=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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