2D Chemical StructureDatabase ID 12582832
No renderable structure data available
SMILES
C1=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N=C1Structure data verified · Database ID 12582832
Chemical Intermediate
5,7-dinitroquinoline
CAS 62163-05-7Product ID 472726
| Intermediates | 5,7-dinitroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 62163-05-7 |
| Database ID | 12582832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dinitroquinoline
5,7-dinitroquinoline (CAS 62163-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62163-05-7
Database ID12582832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12582832
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-])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 62163-05-75,7-dinitroquinoline
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