2D Chemical StructureDatabase ID 102568025
No renderable structure data available
SMILES
CC1CCNC2=C1C=C(C=C2C)ClStructure data verified · Database ID 102568025
Chemical Intermediate
6-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
CAS 1706440-55-2Product ID 255252
| Intermediates | 6-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706440-55-2 |
| Database ID | 102568025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
6-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 1706440-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706440-55-2
Database ID102568025
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102568025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNC2=C1C=C(C=C2C)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 1706440-55-26-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
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