2D Chemical StructureDatabase ID 112757854
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)C=O)C(=N1)OCCOCStructure data verified · Database ID 112757854
Chemical Intermediate
3-(2-methoxyethoxy)-1-methylindazole-6-carbaldehyde
CAS 1986542-41-9Product ID 313292
| Intermediates | 3-(2-methoxyethoxy)-1-methylindazole-6-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1986542-41-9 |
| Database ID | 112757854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyethoxy)-1-methylindazole-6-carbaldehyde
3-(2-methoxyethoxy)-1-methylindazole-6-carbaldehyde (CAS 1986542-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1986542-41-9
Database ID112757854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112757854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)C=O)C(=N1)OCCOC
- 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 1986542-41-93-(2-methoxyethoxy)-1-methylindazole-6-carbaldehyde
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