2D Chemical StructureDatabase ID 29979117
No renderable structure data available
SMILES
CC1=C(C(=NN1C2=CC=CC=C2)C)C3SCCCS3Structure data verified · Database ID 29979117
Chemical Intermediate
4-(1,3-dithian-2-yl)-3,5-dimethyl-1-phenylpyrazole
CAS 201008-67-5Product ID 315671
| Intermediates | 4-(1,3-dithian-2-yl)-3,5-dimethyl-1-phenylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 201008-67-5 |
| Database ID | 29979117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-dithian-2-yl)-3,5-dimethyl-1-phenylpyrazole
4-(1,3-dithian-2-yl)-3,5-dimethyl-1-phenylpyrazole (CAS 201008-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201008-67-5
Database ID29979117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29979117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1C2=CC=CC=C2)C)C3SCCCS3
- 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 201008-67-54-(1,3-dithian-2-yl)-3,5-dimethyl-1-phenylpyrazole
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