2D Chemical StructureDatabase ID 12700217
No renderable structure data available
SMILES
IC1C=C(C=CC=1[N+](=O)[O-])BrStructure data verified · Database ID 12700217
Chemical Intermediate
343864-78-8
CAS 343864-78-8Product ID 765164
| Intermediates | 343864-78-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 343864-78-8 |
| Database ID | 12700217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
343864-78-8
343864-78-8 (CAS 343864-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343864-78-8
Database ID12700217
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12700217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=C(C=CC=1[N+](=O)[O-])Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 343864-78-8343864-78-8
Complete inquiry