2D Chemical StructureDatabase ID 59003390
No renderable structure data available
SMILES
CC1=CC2=C(C=C1[N+](=O)[O-])NC(CC2)(C)CStructure data verified · Database ID 59003390
Chemical Intermediate
2,2,6-trimethyl-7-nitro-3,4-dihydro-1H-quinoline
CAS 865316-64-9Product ID 541028
| Intermediates | 2,2,6-trimethyl-7-nitro-3,4-dihydro-1H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 865316-64-9 |
| Database ID | 59003390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6-trimethyl-7-nitro-3,4-dihydro-1H-quinoline
2,2,6-trimethyl-7-nitro-3,4-dihydro-1H-quinoline (CAS 865316-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865316-64-9
Database ID59003390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59003390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1[N+](=O)[O-])NC(CC2)(C)C
- 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 865316-64-92,2,6-trimethyl-7-nitro-3,4-dihydro-1H-quinoline
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