2D Chemical StructureDatabase ID 328726
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)Cl)ClStructure data verified · Database ID 328726
Chemical Intermediate
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline
CAS 111373-02-5Product ID 43932
| Intermediates | 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 111373-02-5 |
| Database ID | 328726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline (CAS 111373-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111373-02-5
Database ID328726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 328726
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=NC(=NC(=N3)Cl)Cl
- 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 111373-02-51-(4,6-dichloro-1,3,5-triazin-2-yl)-3,4-dihydro-2H-quinoline
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