2D Chemical StructureDatabase ID 82279764
No renderable structure data available
SMILES
COC1=C(C=C2CNCCC2=C1)ClStructure data verified · Database ID 82279764
Chemical Intermediate
7-chloro-6-methoxy-1,2,3,4-tetrahydroisoquinoline
CAS 1368776-98-0Product ID 172684
| Intermediates | 7-chloro-6-methoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368776-98-0 |
| Database ID | 82279764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-methoxy-1,2,3,4-tetrahydroisoquinoline
7-chloro-6-methoxy-1,2,3,4-tetrahydroisoquinoline (CAS 1368776-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368776-98-0
Database ID82279764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82279764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CNCCC2=C1)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 1368776-98-07-chloro-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Complete inquiry