2D Chemical StructureDatabase ID 12668015
No renderable structure data available
SMILES
COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Cl)OCStructure data verified · Database ID 12668015
Chemical Intermediate
9-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 67287-38-1Product ID 742056
| Intermediates | 9-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67287-38-1 |
| Database ID | 12668015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
9-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 67287-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67287-38-1
Database ID12668015
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12668015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Cl)OC
- 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 67287-38-19-chloro-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Complete inquiry