2D Chemical StructureDatabase ID 16785969
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)CCCN2Structure data verified · Database ID 16785969
Chemical Intermediate
5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
CAS 953742-96-6Product ID 595666
| Intermediates | 5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 953742-96-6 |
| Database ID | 16785969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
5-chloro-8-methyl-1,2,3,4-tetrahydroquinoline (CAS 953742-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953742-96-6
Database ID16785969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16785969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)CCCN2
- 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 953742-96-65-chloro-8-methyl-1,2,3,4-tetrahydroquinoline
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