2D Chemical StructureDatabase ID 56776848
No renderable structure data available
SMILES
C1(CBr)C(B2OC(C)(C)C(C)(C)O2)=CC([N+](=O)[O-])=CC=1Structure data verified · Database ID 56776848
Chemical Intermediate
2096333-96-7
CAS 2096333-96-7Product ID 770988
| Intermediates | 2096333-96-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096333-96-7 |
| Database ID | 56776848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2096333-96-7
2096333-96-7 (CAS 2096333-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096333-96-7
Database ID56776848
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(CBr)C(B2OC(C)(C)C(C)(C)O2)=CC([N+](=O)[O-])=CC=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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