2D Chemical StructureDatabase ID 949650
No renderable structure data available
SMILES
CC1=CC(=NN1C/C=C(/C)Cl)CStructure data verified · Database ID 949650
Chemical Intermediate
1-[(Z)-3-chlorobut-2-enyl]-3,5-dimethylpyrazole
CAS 955858-23-8Product ID 597038
| Intermediates | 1-[(Z)-3-chlorobut-2-enyl]-3,5-dimethylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 955858-23-8 |
| Database ID | 949650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-3-chlorobut-2-enyl]-3,5-dimethylpyrazole
1-[(Z)-3-chlorobut-2-enyl]-3,5-dimethylpyrazole (CAS 955858-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955858-23-8
Database ID949650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C/C=C(/C)Cl)C
- 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 955858-23-81-[(Z)-3-chlorobut-2-enyl]-3,5-dimethylpyrazole
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