2D Chemical StructureDatabase ID 84721399
No renderable structure data available
SMILES
C1CCC2=C(N=C(C=C2C1)Cl)ClStructure data verified · Database ID 84721399
Chemical Intermediate
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline
CAS 38969-63-0Product ID 410044
| Intermediates | 1,3-dichloro-5,6,7,8-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 38969-63-0 |
| Database ID | 84721399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline (CAS 38969-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38969-63-0
Database ID84721399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84721399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(N=C(C=C2C1)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 38969-63-01,3-dichloro-5,6,7,8-tetrahydroisoquinoline
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