2D Chemical StructureDatabase ID 56737780
No renderable structure data available
SMILES
C1CCC2=CN=C(C=C2C1)ClStructure data verified · Database ID 56737780
Chemical Intermediate
3-chloro-5,6,7,8-tetrahydroisoquinoline
CAS 875249-27-7Product ID 700312
| Intermediates | 3-chloro-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 875249-27-7 |
| Database ID | 56737780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5,6,7,8-tetrahydroisoquinoline
3-chloro-5,6,7,8-tetrahydroisoquinoline (CAS 875249-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875249-27-7
Database ID56737780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56737780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CN=C(C=C2C1)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 875249-27-73-chloro-5,6,7,8-tetrahydroisoquinoline
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