2D Chemical StructureDatabase ID 112757850
No renderable structure data available
SMILES
CCCOC1=NN(C2=C1C=CC(=C2)C=O)CStructure data verified · Database ID 112757850
Chemical Intermediate
1-methyl-3-propoxyindazole-6-carbaldehyde
CAS 1987045-22-6Product ID 313347
| Intermediates | 1-methyl-3-propoxyindazole-6-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1987045-22-6 |
| Database ID | 112757850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-propoxyindazole-6-carbaldehyde
1-methyl-3-propoxyindazole-6-carbaldehyde (CAS 1987045-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1987045-22-6
Database ID112757850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112757850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NN(C2=C1C=CC(=C2)C=O)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 1987045-22-61-methyl-3-propoxyindazole-6-carbaldehyde
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