2D Chemical StructureDatabase ID 57444434
No renderable structure data available
SMILES
CN1C2=NC(=C(C=C2C=N1)C=O)ClStructure data verified · Database ID 57444434
Chemical Intermediate
6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
CAS 898911-37-0Product ID 564931
| Intermediates | 6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 898911-37-0 |
| Database ID | 57444434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
6-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde (CAS 898911-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898911-37-0
Database ID57444434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57444434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC(=C(C=C2C=N1)C=O)Cl
- 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 898911-37-06-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carbaldehyde
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