2D Chemical StructureDatabase ID 124138992
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C2=NC(=C(C=C2)[N+](=O)[O-])ClStructure data verified · Database ID 124138992
Chemical Intermediate
4-(6-chloro-5-nitropyridin-2-yl)-3,5-dimethyl-1,2-oxazole
CAS 2055852-91-8Product ID 755221
| Intermediates | 4-(6-chloro-5-nitropyridin-2-yl)-3,5-dimethyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055852-91-8 |
| Database ID | 124138992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloro-5-nitropyridin-2-yl)-3,5-dimethyl-1,2-oxazole
4-(6-chloro-5-nitropyridin-2-yl)-3,5-dimethyl-1,2-oxazole (CAS 2055852-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055852-91-8
Database ID124138992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124138992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)C2=NC(=C(C=C2)[N+](=O)[O-])Cl
- 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 2055852-91-84-(6-chloro-5-nitropyridin-2-yl)-3,5-dimethyl-1,2-oxazole
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