2D Chemical StructureDatabase ID 11229409
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=N2)SC=C3Structure data verified · Database ID 11229409
Chemical Intermediate
1-phenylthieno[3,2-c]pyrazole
CAS 838820-93-2Product ID 528227
| Intermediates | 1-phenylthieno[3,2-c]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 838820-93-2 |
| Database ID | 11229409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylthieno[3,2-c]pyrazole
1-phenylthieno[3,2-c]pyrazole (CAS 838820-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838820-93-2
Database ID11229409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11229409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=N2)SC=C3
- 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 838820-93-21-phenylthieno[3,2-c]pyrazole
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