2D Chemical StructureDatabase ID 45791304
No renderable structure data available
SMILES
CC1=NN(C=C1Br)CCClStructure data verified · Database ID 45791304
Chemical Intermediate
4-bromo-1-(2-chloroethyl)-3-methylpyrazole
CAS 108354-38-7Product ID 35105
| Intermediates | 4-bromo-1-(2-chloroethyl)-3-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 108354-38-7 |
| Database ID | 45791304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(2-chloroethyl)-3-methylpyrazole
4-bromo-1-(2-chloroethyl)-3-methylpyrazole (CAS 108354-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108354-38-7
Database ID45791304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1Br)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 108354-38-74-bromo-1-(2-chloroethyl)-3-methylpyrazole
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