2D Chemical StructureDatabase ID 1481968
No renderable structure data available
SMILES
BrC1C=C(C=C2C=NNC2=1)[N+](=O)[O-]Structure data verified · Database ID 1481968
Chemical Intermediate
685109-10-8
CAS 685109-10-8Product ID 767206
| Intermediates | 685109-10-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 685109-10-8 |
| Database ID | 1481968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
685109-10-8
685109-10-8 (CAS 685109-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685109-10-8
Database ID1481968
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C=C2C=NNC2=1)[N+](=O)[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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