2D Chemical StructureDatabase ID 2827609
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=C1Structure data verified · Database ID 2827609
Chemical Intermediate
8-chloro-5,7-dinitroquinoline
CAS 33497-91-5Product ID 386727
| Intermediates | 8-chloro-5,7-dinitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 33497-91-5 |
| Database ID | 2827609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-5,7-dinitroquinoline
8-chloro-5,7-dinitroquinoline (CAS 33497-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33497-91-5
Database ID2827609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])Cl)N=C1
- 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 33497-91-58-chloro-5,7-dinitroquinoline
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