2D Chemical StructureDatabase ID 134851099
No renderable structure data available
SMILES
CC1CN2C(=C(N=C2O1)Br)[N+](=O)[O-]Structure data verified · Database ID 134851099
Chemical Intermediate
6-bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CAS 2095190-33-1Product ID 329463
| Intermediates | 6-bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095190-33-1 |
| Database ID | 134851099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
6-bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole (CAS 2095190-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095190-33-1
Database ID134851099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134851099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C(=C(N=C2O1)Br)[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 2095190-33-16-bromo-2-methyl-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole
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