2D Chemical StructureDatabase ID 7064112
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC1Structure data verified · Database ID 7064112
Chemical Intermediate
6,8-dinitro-1,2,3,4-tetrahydroquinoline
CAS 40484-56-8Product ID 414926
| Intermediates | 6,8-dinitro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 40484-56-8 |
| Database ID | 7064112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dinitro-1,2,3,4-tetrahydroquinoline
6,8-dinitro-1,2,3,4-tetrahydroquinoline (CAS 40484-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40484-56-8
Database ID7064112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7064112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC1
- 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 40484-56-86,8-dinitro-1,2,3,4-tetrahydroquinoline
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