2D Chemical StructureDatabase ID 103571058
No renderable structure data available
SMILES
CCN1C=C(C=N1)C2C(CCO2)CClStructure data verified · Database ID 103571058
Chemical Intermediate
4-[3-(chloromethyl)oxolan-2-yl]-1-ethylpyrazole
CAS 1696479-41-0Product ID 252116
| Intermediates | 4-[3-(chloromethyl)oxolan-2-yl]-1-ethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696479-41-0 |
| Database ID | 103571058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(chloromethyl)oxolan-2-yl]-1-ethylpyrazole
4-[3-(chloromethyl)oxolan-2-yl]-1-ethylpyrazole (CAS 1696479-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696479-41-0
Database ID103571058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103571058
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)C2C(CCO2)CCl
- 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 1696479-41-04-[3-(chloromethyl)oxolan-2-yl]-1-ethylpyrazole
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