2D Chemical StructureDatabase ID 137702122
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)C23CCCC2O3Structure data verified · Database ID 137702122
Chemical Intermediate
4-bromo-1-methyl-5-(6-oxabicyclo[3.1.0]hexan-1-yl)pyrazole
CAS 2060048-04-4Product ID 323704
| Intermediates | 4-bromo-1-methyl-5-(6-oxabicyclo[3.1.0]hexan-1-yl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060048-04-4 |
| Database ID | 137702122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-methyl-5-(6-oxabicyclo[3.1.0]hexan-1-yl)pyrazole
4-bromo-1-methyl-5-(6-oxabicyclo[3.1.0]hexan-1-yl)pyrazole (CAS 2060048-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060048-04-4
Database ID137702122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)Br)C23CCCC2O3
- 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 2060048-04-44-bromo-1-methyl-5-(6-oxabicyclo[3.1.0]hexan-1-yl)pyrazole
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