2D Chemical StructureDatabase ID 53396395
No renderable structure data available
SMILES
CN1C2=C(C=C(S2)C=O)C(=N1)C3=CC=CC=C3Structure data verified · Database ID 53396395
Chemical Intermediate
1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carbaldehyde
CAS 1263063-12-2Product ID 122562
| Intermediates | 1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263063-12-2 |
| Database ID | 53396395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carbaldehyde
1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carbaldehyde (CAS 1263063-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263063-12-2
Database ID53396395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(S2)C=O)C(=N1)C3=CC=CC=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 1263063-12-21-methyl-3-phenylthieno[2,3-c]pyrazole-5-carbaldehyde
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