2D Chemical StructureDatabase ID 68660423
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CO2Structure data verified · Database ID 68660423
Chemical Intermediate
4-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole
CAS 1033810-10-4Product ID 19396
| Intermediates | 4-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033810-10-4 |
| Database ID | 68660423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole
4-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole (CAS 1033810-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033810-10-4
Database ID68660423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68660423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CO2
- 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 1033810-10-44-(2-chloro-4-nitrophenoxy)-1,3-benzoxazole
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