2D Chemical StructureDatabase ID 121552593
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=CC(=N2)CClStructure data verified · Database ID 121552593
Chemical Intermediate
3-(chloromethyl)-1-(2-phenylethyl)pyrazole
CAS 1864056-01-8Product ID 292051
| Intermediates | 3-(chloromethyl)-1-(2-phenylethyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864056-01-8 |
| Database ID | 121552593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-1-(2-phenylethyl)pyrazole
3-(chloromethyl)-1-(2-phenylethyl)pyrazole (CAS 1864056-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864056-01-8
Database ID121552593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=CC(=N2)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 1864056-01-83-(chloromethyl)-1-(2-phenylethyl)pyrazole
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