2D Chemical StructureDatabase ID 72494
No renderable structure data available
SMILES
CCC1CN2C=C(N=C2O1)[N+](=O)[O-]Structure data verified · Database ID 72494
Chemical Intermediate
2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CAS 127692-13-1Product ID 129319
| Intermediates | 2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 127692-13-1 |
| Database ID | 72494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
2-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CAS 127692-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127692-13-1
Database ID72494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2C=C(N=C2O1)[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 127692-13-12-ethyl-6-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
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