2D Chemical StructureDatabase ID 70701224
No renderable structure data available
SMILES
ClC1C=C(N=C2CCCCC2=1)ClStructure data verified · Database ID 70701224
Chemical Intermediate
2,4-Dichloro-5,6,7,8-tetrahydroquinoline
CAS 858279-01-3Product ID 771233
| Intermediates | 2,4-Dichloro-5,6,7,8-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 858279-01-3 |
| Database ID | 70701224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Dichloro-5,6,7,8-tetrahydroquinoline
2,4-Dichloro-5,6,7,8-tetrahydroquinoline (CAS 858279-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858279-01-3
Database ID70701224
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70701224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(N=C2CCCCC2=1)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 858279-01-32,4-Dichloro-5,6,7,8-tetrahydroquinoline
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