2D Chemical StructureDatabase ID 102568027
No renderable structure data available
SMILES
CC1CCNC2=C(C=CC(=C12)Cl)CStructure data verified · Database ID 102568027
Chemical Intermediate
5-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
CAS 1706451-94-6Product ID 255647
| Intermediates | 5-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706451-94-6 |
| Database ID | 102568027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
5-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 1706451-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706451-94-6
Database ID102568027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102568027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCNC2=C(C=CC(=C12)Cl)C
- 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 1706451-94-65-chloro-4,8-dimethyl-1,2,3,4-tetrahydroquinoline
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