2D Chemical StructureDatabase ID 57186533
No renderable structure data available
SMILES
CC1CCC2=C(N1)C=C(C(=C2)C)ClStructure data verified · Database ID 57186533
Chemical Intermediate
7-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
CAS 105907-31-1Product ID 29290
| Intermediates | 7-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 105907-31-1 |
| Database ID | 57186533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
7-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 105907-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105907-31-1
Database ID57186533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57186533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1)C=C(C(=C2)C)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 105907-31-17-chloro-2,6-dimethyl-1,2,3,4-tetrahydroquinoline
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