2D Chemical StructureDatabase ID 12748071
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CCN=C2CCl)OC.ClStructure data verified · Database ID 12748071
Chemical Intermediate
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride
CAS 52210-49-8Product ID 443426
| Intermediates | 1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 52210-49-8 |
| Database ID | 12748071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride
1-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride (CAS 52210-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52210-49-8
Database ID12748071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12748071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)CCN=C2CCl)OC.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 52210-49-81-(chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;hydrochloride
Complete inquiry