2D Chemical StructureDatabase ID 106769396
No renderable structure data available
SMILES
COC1=NC=C(C2=CC=CC=C21)CClStructure data verified · Database ID 106769396
Chemical Intermediate
4-(chloromethyl)-1-methoxyisoquinoline
CAS 1691058-33-9Product ID 250582
| Intermediates | 4-(chloromethyl)-1-methoxyisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691058-33-9 |
| Database ID | 106769396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-1-methoxyisoquinoline
4-(chloromethyl)-1-methoxyisoquinoline (CAS 1691058-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691058-33-9
Database ID106769396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106769396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C2=CC=CC=C21)CCl
- 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 1691058-33-94-(chloromethyl)-1-methoxyisoquinoline
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