2D Chemical StructureDatabase ID 13591066
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)Cl)Cl)NC1Structure data verified · Database ID 13591066
Chemical Intermediate
6,8-dichloro-1,2,3,4-tetrahydroquinoline
CAS 100554-90-3Product ID 3249
| Intermediates | 6,8-dichloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 100554-90-3 |
| Database ID | 13591066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dichloro-1,2,3,4-tetrahydroquinoline
6,8-dichloro-1,2,3,4-tetrahydroquinoline (CAS 100554-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100554-90-3
Database ID13591066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13591066
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)Cl)Cl)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 100554-90-36,8-dichloro-1,2,3,4-tetrahydroquinoline
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