2D Chemical StructureDatabase ID 66200416
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NO2)NStructure data verified · Database ID 66200416
Chemical Intermediate
5-(3-nitrophenyl)-1,2-oxazol-3-amine
CAS 1463481-61-9Product ID 208769
| Intermediates | 5-(3-nitrophenyl)-1,2-oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1463481-61-9 |
| Database ID | 66200416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-nitrophenyl)-1,2-oxazol-3-amine
5-(3-nitrophenyl)-1,2-oxazol-3-amine (CAS 1463481-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1463481-61-9
Database ID66200416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66200416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=NO2)N
- 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 1463481-61-95-(3-nitrophenyl)-1,2-oxazol-3-amine
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