2D Chemical StructureDatabase ID 82275484
No renderable structure data available
SMILES
CC1CCC2=C(N1)C=C(C=C2)ClStructure data verified · Database ID 82275484
Chemical Intermediate
7-chloro-2-methyl-1,2,3,4-tetrahydroquinoline
CAS 1368629-37-1Product ID 172551
| Intermediates | 7-chloro-2-methyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368629-37-1 |
| Database ID | 82275484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-methyl-1,2,3,4-tetrahydroquinoline
7-chloro-2-methyl-1,2,3,4-tetrahydroquinoline (CAS 1368629-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368629-37-1
Database ID82275484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82275484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1)C=C(C=C2)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 1368629-37-17-chloro-2-methyl-1,2,3,4-tetrahydroquinoline
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