2D Chemical StructureDatabase ID 16791799
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)Cl)NCCC2Structure data verified · Database ID 16791799
Chemical Intermediate
8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline
CAS 176097-89-5Product ID 263374
| Intermediates | 8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 176097-89-5 |
| Database ID | 16791799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline
8-chloro-6-methyl-1,2,3,4-tetrahydroquinoline (CAS 176097-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176097-89-5
Database ID16791799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16791799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)Cl)NCCC2
- 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 176097-89-58-chloro-6-methyl-1,2,3,4-tetrahydroquinoline
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