2D Chemical StructureDatabase ID 84039439
No renderable structure data available
SMILES
C1COC2=C(C=NN21)BrStructure data verified · Database ID 84039439
Chemical Intermediate
7-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
CAS 1554086-90-6Product ID 229036
| Intermediates | 7-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554086-90-6 |
| Database ID | 84039439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
7-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole (CAS 1554086-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554086-90-6
Database ID84039439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84039439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=NN21)Br
- 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 1554086-90-67-bromo-2,3-dihydropyrazolo[5,1-b][1,3]oxazole
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