2D Chemical StructureDatabase ID 71464358
No renderable structure data available
SMILES
CC1=C2C=C(C=CC2=NN1C)[N+](=O)[O-]Structure data verified · Database ID 71464358
Chemical Intermediate
2,3-dimethyl-5-nitroindazole
CAS 1588440-92-9Product ID 235568
| Intermediates | 2,3-dimethyl-5-nitroindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588440-92-9 |
| Database ID | 71464358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-5-nitroindazole
2,3-dimethyl-5-nitroindazole (CAS 1588440-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588440-92-9
Database ID71464358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=C(C=CC2=NN1C)[N+](=O)[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 1588440-92-92,3-dimethyl-5-nitroindazole
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