2D Chemical StructureDatabase ID 345169
No renderable structure data available
SMILES
OC1=CC=CC2C(C)=CC=NC=21Structure data verified · Database ID 345169
Chemical Intermediate
3846-73-9
CAS 3846-73-9Product ID 761235
| Intermediates | 3846-73-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3846-73-9 |
| Database ID | 345169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3846-73-9
3846-73-9 (CAS 3846-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3846-73-9
Database ID345169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 345169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1=CC=CC2C(C)=CC=NC=21
- 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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