2D Chemical StructureDatabase ID 298500
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]Structure data verified · Database ID 298500
Chemical Intermediate
2-nitroacridine
CAS 29808-81-9Product ID 367956
| Intermediates | 2-nitroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 29808-81-9 |
| Database ID | 298500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitroacridine
2-nitroacridine (CAS 29808-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29808-81-9
Database ID298500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[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 29808-81-92-nitroacridine
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