2D Chemical StructureDatabase ID 19979561
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CN=C2ClStructure data verified · Database ID 19979561
Chemical Intermediate
1-chloro-5,6,7,8-tetrahydroisoquinoline
CAS 50387-95-6Product ID 437876
| Intermediates | 1-chloro-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 50387-95-6 |
| Database ID | 19979561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-5,6,7,8-tetrahydroisoquinoline
1-chloro-5,6,7,8-tetrahydroisoquinoline (CAS 50387-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50387-95-6
Database ID19979561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19979561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CN=C2Cl
- 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 50387-95-61-chloro-5,6,7,8-tetrahydroisoquinoline
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