2D Chemical StructureDatabase ID 134128956
No renderable structure data available
SMILES
CN1C(=C2C=CC(=CC2=N1)C=O)C=OStructure data verified · Database ID 134128956
Chemical Intermediate
2-methylindazole-3,6-dicarbaldehyde
CAS 2092000-88-7Product ID 328517
| Intermediates | 2-methylindazole-3,6-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092000-88-7 |
| Database ID | 134128956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylindazole-3,6-dicarbaldehyde
2-methylindazole-3,6-dicarbaldehyde (CAS 2092000-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092000-88-7
Database ID134128956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134128956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C2C=CC(=CC2=N1)C=O)C=O
- 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 2092000-88-72-methylindazole-3,6-dicarbaldehyde
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