2D Chemical StructureDatabase ID 59525686
No renderable structure data available
SMILES
CN1C=C(C=N1)CCClStructure data verified · Database ID 59525686
Chemical Intermediate
4-(2-chloroethyl)-1-methylpyrazole
CAS 1093881-63-0Product ID 38124
| Intermediates | 4-(2-chloroethyl)-1-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093881-63-0 |
| Database ID | 59525686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethyl)-1-methylpyrazole
4-(2-chloroethyl)-1-methylpyrazole (CAS 1093881-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093881-63-0
Database ID59525686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59525686
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)CCCl
- 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 1093881-63-04-(2-chloroethyl)-1-methylpyrazole
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