2D Chemical StructureDatabase ID 23905126
No renderable structure data available
SMILES
CC(C)(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NStructure data verified · Database ID 23905126
Chemical Intermediate
1-tert-butyl-5-nitroindazol-3-amine
CAS 452088-33-4Product ID 427121
| Intermediates | 1-tert-butyl-5-nitroindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 452088-33-4 |
| Database ID | 23905126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-5-nitroindazol-3-amine
1-tert-butyl-5-nitroindazol-3-amine (CAS 452088-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452088-33-4
Database ID23905126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23905126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
- 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 452088-33-41-tert-butyl-5-nitroindazol-3-amine
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