2D Chemical StructureDatabase ID 16210769
No renderable structure data available
SMILES
BrC1C=CC2=NC(C(=O)OC)=CN2C=1Structure data verified · Database ID 16210769
Chemical Intermediate
354548-08-6
CAS 354548-08-6Product ID 763673
| Intermediates | 354548-08-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 354548-08-6 |
| Database ID | 16210769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
354548-08-6
354548-08-6 (CAS 354548-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354548-08-6
Database ID16210769
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16210769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=NC(C(=O)OC)=CN2C=1
- 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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