2D Chemical StructureDatabase ID 59311716
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C(N=C2Cl)Cl)C#NStructure data verified · Database ID 59311716
Chemical Intermediate
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 4695-92-5Product ID 429536
| Intermediates | 1,3-dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4695-92-5 |
| Database ID | 59311716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1,3-dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 4695-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4695-92-5
Database ID59311716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59311716
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(=C(N=C2Cl)Cl)C#N
- 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 4695-92-51,3-dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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