2D Chemical StructureDatabase ID 137702118
No renderable structure data available
SMILES
CN1C(=C(C=N1)Br)C23COCCC2O3Structure data verified · Database ID 137702118
Chemical Intermediate
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole
CAS 2060033-92-1Product ID 322825
| Intermediates | 4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060033-92-1 |
| Database ID | 137702118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole (CAS 2060033-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060033-92-1
Database ID137702118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702118
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)C23COCCC2O3
- 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 2060033-92-14-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-methylpyrazole
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