2D Chemical StructureDatabase ID 62373913
No renderable structure data available
SMILES
CCC1C2=C(CCN1)C(=CC(=C2)Cl)ClStructure data verified · Database ID 62373913
Chemical Intermediate
5,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline
CAS 1248120-00-4Product ID 107802
| Intermediates | 5,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248120-00-4 |
| Database ID | 62373913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline
5,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1248120-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248120-00-4
Database ID62373913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62373913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C2=C(CCN1)C(=CC(=C2)Cl)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 1248120-00-45,7-dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline
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