2D Chemical StructureDatabase ID 2735789
No renderable structure data available
SMILES
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 2735789
Chemical Intermediate
2-(4-chlorophenoxy)-3-nitropyridine
CAS 76893-45-3Product ID 514076
| Intermediates | 2-(4-chlorophenoxy)-3-nitropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76893-45-3 |
| Database ID | 2735789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-3-nitropyridine
2-(4-chlorophenoxy)-3-nitropyridine (CAS 76893-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76893-45-3
Database ID2735789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)[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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CAS 76893-45-32-(4-chlorophenoxy)-3-nitropyridine
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