2D Chemical StructureDatabase ID 22147957
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 22147957
Chemical Intermediate
5-nitro-N-phenyl-1H-indazol-3-amine
CAS 574729-29-6Product ID 459432
| Intermediates | 5-nitro-N-phenyl-1H-indazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 574729-29-6 |
| Database ID | 22147957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-N-phenyl-1H-indazol-3-amine
5-nitro-N-phenyl-1H-indazol-3-amine (CAS 574729-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number574729-29-6
Database ID22147957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22147957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NNC3=C2C=C(C=C3)[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 574729-29-65-nitro-N-phenyl-1H-indazol-3-amine
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