2D Chemical StructureDatabase ID 134690701
No renderable structure data available
SMILES
CN1C(=CC=N1)C23CCOCC2O3Structure data verified · Database ID 134690701
Chemical Intermediate
5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole
CAS 2044773-09-1Product ID 318532
| Intermediates | 5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044773-09-1 |
| Database ID | 134690701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole
5-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole (CAS 2044773-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044773-09-1
Database ID134690701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134690701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC=N1)C23CCOCC2O3
- 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 2044773-09-15-(3,7-dioxabicyclo[4.1.0]heptan-6-yl)-1-methylpyrazole
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