2D Chemical StructureDatabase ID 620446
No renderable structure data available
SMILES
CC1=CC(=NN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)CStructure data verified · Database ID 620446
Chemical Intermediate
(3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
CAS 78154-95-7Product ID 517426
| Intermediates | (3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 78154-95-7 |
| Database ID | 620446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
(3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone (CAS 78154-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78154-95-7
Database ID620446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 620446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C(=O)C2=C(C3=CC=CC=C3S2)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 78154-95-7(3-chloro-1-benzothiophen-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone
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