2D Chemical StructureDatabase ID 57636446
No renderable structure data available
SMILES
CC(C)NC1=NNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 57636446
Chemical Intermediate
6-nitro-N-propan-2-yl-1H-indazol-3-amine
CAS 927209-11-8Product ID 580613
| Intermediates | 6-nitro-N-propan-2-yl-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927209-11-8 |
| Database ID | 57636446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-N-propan-2-yl-1H-indazol-3-amine
6-nitro-N-propan-2-yl-1H-indazol-3-amine (CAS 927209-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927209-11-8
Database ID57636446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57636446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NNC2=C1C=CC(=C2)[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 927209-11-86-nitro-N-propan-2-yl-1H-indazol-3-amine
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