2D Chemical StructureDatabase ID 24729333
No renderable structure data available
SMILES
O(C)C1C=CC=C2C=1C=NN2Structure data verified · Database ID 24729333
Chemical Intermediate
351210-06-5
CAS 351210-06-5Product ID 773524
| Intermediates | 351210-06-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 351210-06-5 |
| Database ID | 24729333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
351210-06-5
351210-06-5 (CAS 351210-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351210-06-5
Database ID24729333
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC=C2C=1C=NN2
- 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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