2D Chemical StructureDatabase ID 73010993
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CN=C2BrStructure data verified · Database ID 73010993
Chemical Intermediate
1-bromo-5,6,7,8-tetrahydroisoquinoline
CAS 50388-18-6Product ID 437877
| Intermediates | 1-bromo-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 50388-18-6 |
| Database ID | 73010993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-5,6,7,8-tetrahydroisoquinoline
1-bromo-5,6,7,8-tetrahydroisoquinoline (CAS 50388-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50388-18-6
Database ID73010993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73010993
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=C2Br
- 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 50388-18-61-bromo-5,6,7,8-tetrahydroisoquinoline
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