2D Chemical StructureDatabase ID 16790281
No renderable structure data available
SMILES
CC1=CC(=CC2=C1NCCC2)ClStructure data verified · Database ID 16790281
Chemical Intermediate
6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
CAS 954270-13-4Product ID 596393
| Intermediates | 6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 954270-13-4 |
| Database ID | 16790281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
6-chloro-8-methyl-1,2,3,4-tetrahydroquinoline (CAS 954270-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954270-13-4
Database ID16790281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16790281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1NCCC2)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 954270-13-46-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
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