2D Chemical StructureDatabase ID 11789594
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C=C2)ClStructure data verified · Database ID 11789594
Chemical Intermediate
6-chloro-1,2,3,4-tetrahydroisoquinoline
CAS 33537-99-4Product ID 690163
| Intermediates | 6-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 33537-99-4 |
| Database ID | 11789594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,2,3,4-tetrahydroisoquinoline
6-chloro-1,2,3,4-tetrahydroisoquinoline (CAS 33537-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33537-99-4
Database ID11789594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11789594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=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 33537-99-46-chloro-1,2,3,4-tetrahydroisoquinoline
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