2D Chemical StructureDatabase ID 137702107
No renderable structure data available
SMILES
CCN1C(=C(C=N1)Br)C23COCCC2O3Structure data verified · Database ID 137702107
Chemical Intermediate
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-ethylpyrazole
CAS 2060043-38-9Product ID 323408
| Intermediates | 4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-ethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060043-38-9 |
| Database ID | 137702107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-ethylpyrazole
4-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-ethylpyrazole (CAS 2060043-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060043-38-9
Database ID137702107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=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 2060043-38-94-bromo-5-(3,7-dioxabicyclo[4.1.0]heptan-1-yl)-1-ethylpyrazole
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