2D Chemical StructureDatabase ID 132169214
No renderable structure data available
SMILES
CN1C=C(C=N1)C2=C(C=C3C=CN=CC3=C2)ClStructure data verified · Database ID 132169214
Chemical Intermediate
6-chloro-7-(1-methylpyrazol-4-yl)isoquinoline
CAS 2158267-84-4Product ID 336661
| Intermediates | 6-chloro-7-(1-methylpyrazol-4-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2158267-84-4 |
| Database ID | 132169214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-(1-methylpyrazol-4-yl)isoquinoline
6-chloro-7-(1-methylpyrazol-4-yl)isoquinoline (CAS 2158267-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2158267-84-4
Database ID132169214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132169214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2=C(C=C3C=CN=CC3=C2)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 2158267-84-46-chloro-7-(1-methylpyrazol-4-yl)isoquinoline
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