2D Chemical StructureDatabase ID 23477328
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[N+](=O)[O-]Structure data verified · Database ID 23477328
Chemical Intermediate
1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline
CAS 882276-62-2Product ID 551133
| Intermediates | 1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 882276-62-2 |
| Database ID | 23477328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline
1-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline (CAS 882276-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882276-62-2
Database ID23477328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23477328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C3=C(C(=NC=N3)Cl)[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 882276-62-21-(6-chloro-5-nitropyrimidin-4-yl)-3,4-dihydro-2H-quinoline
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