2D Chemical StructureDatabase ID 3027593
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 3027593
Chemical Intermediate
2-(3-nitrophenyl)-1,3-benzoxazole
CAS 840-56-2Product ID 528481
| Intermediates | 2-(3-nitrophenyl)-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 840-56-2 |
| Database ID | 3027593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-1,3-benzoxazole
2-(3-nitrophenyl)-1,3-benzoxazole (CAS 840-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840-56-2
Database ID3027593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3027593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)[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 840-56-22-(3-nitrophenyl)-1,3-benzoxazole
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